N-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-1H-pyrrole-2-carboxamide Openeye Name: N-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-1H-pyrrole-2-carboxamide CAS Name: N-[(Z)-[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-1H-pyrrole-2-carboxamide IUPAC Name: N-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]-1H-pyrrole-2-carboxamide Traditional Name: N-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-1H-pyrrole-2-carboxamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)C2=CC=CN2)C(=C)C

Isomeric SMILES

CC\1=CC[C@H](C/C1=N/NC(=O)C2=CC=CN2)C(=C)C

InChI

InChI=1S/C15H19N3O/c1-10(2)12-7-6-11(3)14(9-12)17-18-15(19)13-5-4-8-16-13/h4-6,8,12,16H,1,7,9H2,2-3H3,(H,18,19)/b17-14-/t12-/m1/s1