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

Systemtic Name: 3,4-dimethoxy-N-[4-methoxy-2-[[(E)-(4-methylphenyl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-methoxy-2-[[(E)-p-tolylmethyleneamino]carbamoyl]phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-methoxy-2-[[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-methoxy-2-[[(E)-(4-methylphenyl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[4-methoxy-2-[[(E)-(4-methylbenzylidene)amino]carbamoyl]phenyl]benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O5/c1-16-5-7-17(8-6-16)15-26-28-25(30)20-14-19(31-2)10-11-21(20)27-24(29)18-9-12-22(32-3)23(13-18)33-4/h5-15H,1-4H3,(H,27,29)(H,28,30)/b26-15+