N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-4-phenyl-benzamide Openeye Name: N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-4-phenyl-benzamide CAS Name: N-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-4-phenylbenzamide IUPAC Name: N-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]-4-phenylbenzamide Traditional Name: N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]-4-phenyl-benzamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=CCC(C/C1=N\NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C(=C)C

InChI

InChI=1S/C23H24N2O/c1-16(2)21-10-9-17(3)22(15-21)24-25-23(26)20-13-11-19(12-14-20)18-7-5-4-6-8-18/h4-9,11-14,21H,1,10,15H2,2-3H3,(H,25,26)/b24-22+