3,4-dimethoxy-N-[2-[[(E)-(4-phenylphenyl)methylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[[(E)-(4-phenylphenyl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[[(E)-(4-phenylphenyl)methyleneamino]carbamoyl]phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[oxo-[(2E)-2-[(4-phenylphenyl)methylidene]hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[[(E)-(4-phenylphenyl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[[(E)-(4-phenylbenzylidene)amino]carbamoyl]phenyl]benzamide Formula: C29H25N3O4 MolecularWeight: 479.5265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NN=CC3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N/N=C/C3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H25N3O4/c1-35-26-17-16-23(18-27(26)36-2)28(33)31-25-11-7-6-10-24(25)29(34)32-30-19-20-12-14-22(15-13-20)21-8-4-3-5-9-21/h3-19H,1-2H3,(H,31,33)(H,32,34)/b30-19+