methyl 4-[3-[5-[(Z)-C-methyl-N-phenylazanyl-carbonimidoyl]-2-phenylmethoxy-phenyl]propyl]benzoate

Systemtic Name: methyl 4-[3-[5-[(Z)-C-methyl-N-phenylazanyl-carbonimidoyl]-2-phenylmethoxy-phenyl]propyl]benzoate Openeye Name: methyl 4-[3-[5-[(Z)-N-anilino-C-methyl-carbonimidoyl]-2-benzyloxy-phenyl]propyl]benzoate CAS Name: 4-[3-[5-[(1Z)-1-(phenylhydrazinylidene)ethyl]-2-phenylmethoxyphenyl]propyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-[5-[(Z)-N-anilino-C-methylcarbonimidoyl]-2-phenylmethoxyphenyl]propyl]benzoate Traditional Name: 4-[3-[5-[(Z)-N-anilino-C-methyl-carbonimidoyl]-2-benzoxy-phenyl]propyl]benzoic acid methyl ester Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)CCCC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1)/C2=CC(=C(C=C2)OCC3=CC=CC=C3)CCCC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C32H32N2O3/c1-24(33-34-30-14-7-4-8-15-30)28-20-21-31(37-23-26-10-5-3-6-11-26)29(22-28)13-9-12-25-16-18-27(19-17-25)32(35)36-2/h3-8,10-11,14-22,34H,9,12-13,23H2,1-2H3/b33-24-