3,4,5-trimethoxy-N-[4-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-[(E)-C-methyl-N-phenylazanyl-carbonimidoyl]phenyl]benzamide Openeye Name: N-[4-[(E)-N-anilino-C-methyl-carbonimidoyl]phenyl]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[4-[(1E)-1-(phenylhydrazinylidene)ethyl]phenyl]benzamide IUPAC Name: N-[4-[(E)-N-anilino-C-methylcarbonimidoyl]phenyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[4-[(E)-N-anilino-C-methyl-carbonimidoyl]phenyl]-3,4,5-trimethoxy-benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H25N3O4/c1-16(26-27-20-8-6-5-7-9-20)17-10-12-19(13-11-17)25-24(28)18-14-21(29-2)23(31-4)22(15-18)30-3/h5-15,27H,1-4H3,(H,25,28)/b26-16+