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

Systemtic Name: 1-methyl-N-[2-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]phenyl]-N-(phenylmethyl)cyclohexa-2,5-diene-1-carboxamide Openeye Name: N-benzyl-N-[2-[(E)-N-benzyloxy-C-methyl-carbonimidoyl]phenyl]-1-methyl-cyclohexa-2,5-diene-1-carboxamide CAS Name: 1-methyl-N-[2-[(1E)-1-phenylmethoxyiminoethyl]phenyl]-N-(phenylmethyl)-1-cyclohexa-2,5-dienecarboxamide IUPAC Name: N-benzyl-1-methyl-N-[2-[(E)-C-methyl-N-phenylmethoxycarbonimidoyl]phenyl]cyclohexa-2,5-diene-1-carboxamide Traditional Name: N-[2-[(E)-N-benzoxy-C-methyl-carbonimidoyl]phenyl]-N-benzyl-1-methyl-cyclohexa-2,5-diene-1-carboxamide Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30N2O2/c1-24(31-34-23-26-16-8-4-9-17-26)27-18-10-11-19-28(27)32(22-25-14-6-3-7-15-25)29(33)30(2)20-12-5-13-21-30/h3-4,6-21H,5,22-23H2,1-2H3/b31-24+