(1S)-N-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S)-N-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene]amino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: (1S)-N-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: (1S)-N-[(Z)-[(5R)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (1S)-N-[(Z)-[(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene]amino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: (1S)-N-[(Z)-[(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene]amino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)C2CC2(C3=CC=CC=C3)C4=CC=CC=C4)C(=C)C

Isomeric SMILES

CC\1=CC[C@H](C/C1=N/NC(=O)[C@H]2CC2(C3=CC=CC=C3)C4=CC=CC=C4)C(=C)C

InChI

InChI=1S/C26H28N2O/c1-18(2)20-15-14-19(3)24(16-20)27-28-25(29)23-17-26(23,21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-14,20,23H,1,15-17H2,2-3H3,(H,28,29)/b27-24-/t20-,23-/m1/s1