N-[4,5-dimethoxy-2-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]phenyl]-1-methyl-N-(phenylmethyl)cyclohexa-2,5-diene-1-carboxamide

Systemtic Name: N-[4,5-dimethoxy-2-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]phenyl]-1-methyl-N-(phenylmethyl)cyclohexa-2,5-diene-1-carboxamide Openeye Name: N-benzyl-N-[2-[(E)-N-benzyloxy-C-methyl-carbonimidoyl]-4,5-dimethoxy-phenyl]-1-methyl-cyclohexa-2,5-diene-1-carboxamide CAS Name: N-[4,5-dimethoxy-2-[(1E)-1-phenylmethoxyiminoethyl]phenyl]-1-methyl-N-(phenylmethyl)-1-cyclohexa-2,5-dienecarboxamide IUPAC Name: N-benzyl-N-[4,5-dimethoxy-2-[(E)-C-methyl-N-phenylmethoxycarbonimidoyl]phenyl]-1-methylcyclohexa-2,5-diene-1-carboxamide Traditional Name: N-[2-[(E)-N-benzoxy-C-methyl-carbonimidoyl]-4,5-dimethoxy-phenyl]-N-benzyl-1-methyl-cyclohexa-2,5-diene-1-carboxamide Formula: C32H34N2O4 MolecularWeight: 510.62336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=CC(=C(C=C2N(CC3=CC=CC=C3)C(=O)C4(C=CCC=C4)C)OC)OC

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/C2=CC(=C(C=C2N(CC3=CC=CC=C3)C(=O)C4(C=CCC=C4)C)OC)OC

InChI

InChI=1S/C32H34N2O4/c1-24(33-38-23-26-16-10-6-11-17-26)27-20-29(36-3)30(37-4)21-28(27)34(22-25-14-8-5-9-15-25)31(35)32(2)18-12-7-13-19-32/h5-6,8-21H,7,22-23H2,1-4H3/b33-24+