N-[2-[[(E)-(3,4-dimethylphenyl)methylideneamino]carbamoyl]phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-[[(E)-(3,4-dimethylphenyl)methylideneamino]carbamoyl]phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[[(E)-(3,4-dimethylphenyl)methyleneamino]carbamoyl]phenyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[[(2E)-2-[(3,4-dimethylphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[[(E)-(3,4-dimethylphenyl)methylideneamino]carbamoyl]phenyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-[[(E)-(3,4-dimethylbenzylidene)amino]carbamoyl]phenyl]-3,5-dimethoxy-benzamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)OC)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)OC)OC)C

InChI

InChI=1S/C25H25N3O4/c1-16-9-10-18(11-17(16)2)15-26-28-25(30)22-7-5-6-8-23(22)27-24(29)19-12-20(31-3)14-21(13-19)32-4/h5-15H,1-4H3,(H,27,29)(H,28,30)/b26-15+