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

Systemtic Name: N-[2-[[(E)-(3-cyanophenyl)methylideneamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[[(E)-(3-cyanophenyl)methyleneamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[(2E)-2-[(3-cyanophenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[[(E)-(3-cyanophenyl)methylideneamino]carbamoyl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[[(E)-(3-cyanobenzylidene)amino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide Formula: C24H20N4O4 MolecularWeight: 428.44

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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)C#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O4/c1-31-21-11-10-18(13-22(21)32-2)23(29)27-20-9-4-3-8-19(20)24(30)28-26-15-17-7-5-6-16(12-17)14-25/h3-13,15H,1-2H3,(H,27,29)(H,28,30)/b26-15+