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2-methyl-N-[(Z)-[(5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]imidazo[1,2-a]pyridine-3-carboxamide

2-methyl-N-[(Z)-[(5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name:2-methyl-N-[(Z)-[(5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]imidazo[1,2-a]pyridine-3-carboxamide
Openeye Name:N-[(Z)-[(5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
CAS Name:2-methyl-N-[(Z)-[(5S)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-3-imidazo[1,2-a]pyridinecarboxamide
IUPAC Name:2-methyl-N-[(Z)-[(5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]imidazo[1,2-a]pyridine-3-carboxamide
Traditional Name:N-[(Z)-[(5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide
Formula: C19H22N4O
MolecularWeight: 322.40418
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)C2=C(N=C3N2C=CC=C3)C)C(=C)C


Isomeric SMILES

CC\1=CC[C@@H](C/C1=N/NC(=O)C2=C(N=C3N2C=CC=C3)C)C(=C)C


InChI

InChI=1S/C19H22N4O/c1-12(2)15-9-8-13(3)16(11-15)21-22-19(24)18-14(4)20-17-7-5-6-10-23(17)18/h5-8,10,15H,1,9,11H2,2-4H3,(H,22,24)/b21-16-/t15-/m0/s1


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