3,4-dimethoxy-N-[2-[[(Z)-(phenylmethylidene)amino]carbamoyl]phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[[(Z)-(phenylmethylidene)amino]carbamoyl]phenyl]benzamide Openeye Name: N-[2-[[(Z)-benzylideneamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[2-[oxo-[(2Z)-2-(phenylmethylene)hydrazinyl]methyl]phenyl]benzamide IUPAC Name: N-[2-[[(Z)-benzylideneamino]carbamoyl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[[(Z)-benzalamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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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=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c1-29-20-13-12-17(14-21(20)30-2)22(27)25-19-11-7-6-10-18(19)23(28)26-24-15-16-8-4-3-5-9-16/h3-15H,1-2H3,(H,25,27)(H,26,28)/b24-15-