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

Systemtic Name: N-[2-[[(E)-(4-dimethylaminophenyl)methylideneamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[[(E)-(4-dimethylaminophenyl)methyleneamino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[[(E)-(4-dimethylaminophenyl)methylideneamino]carbamoyl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[[(E)-[4-(dimethylamino)benzylidene]amino]carbamoyl]phenyl]-3,4-dimethoxy-benzamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H26N4O4/c1-29(2)19-12-9-17(10-13-19)16-26-28-25(31)20-7-5-6-8-21(20)27-24(30)18-11-14-22(32-3)23(15-18)33-4/h5-16H,1-4H3,(H,27,30)(H,28,31)/b26-16+