3,4-dimethoxy-N-[2-[[(E)-(6-methoxynaphthalen-2-yl)methylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-[[(E)-(6-methoxynaphthalen-2-yl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-[[(E)-(6-methoxy-2-naphthyl)methyleneamino]carbamoyl]phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-[[(2E)-2-[(6-methoxy-2-naphthalenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-[[(E)-(6-methoxynaphthalen-2-yl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-[[(E)-(6-methoxy-2-naphthyl)methyleneamino]carbamoyl]phenyl]benzamide Formula: C28H25N3O5 MolecularWeight: 483.5152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NNC(=O)C3=CC=CC=C3NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H25N3O5/c1-34-22-12-10-19-14-18(8-9-20(19)15-22)17-29-31-28(33)23-6-4-5-7-24(23)30-27(32)21-11-13-25(35-2)26(16-21)36-3/h4-17H,1-3H3,(H,30,32)(H,31,33)/b29-17+