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

Systemtic Name: N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]benzamide CAS Name: N-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]benzamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=C)C

Isomeric SMILES

CC\1=CCC(C/C1=N\NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=C)C

InChI

InChI=1S/C24H26N2O2/c1-17(2)21-10-9-18(3)23(15-21)25-26-24(27)20-11-13-22(14-12-20)28-16-19-7-5-4-6-8-19/h4-9,11-14,21H,1,10,15-16H2,2-3H3,(H,26,27)/b25-23+