N-[(Z)-(1-methanoyl-4-methoxy-1H-naphthalen-2-ylidene)amino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-(1-methanoyl-4-methoxy-1H-naphthalen-2-ylidene)amino]pyridine-4-carboxamide Openeye Name: N-[(Z)-(1-formyl-4-methoxy-1H-naphthalen-2-ylidene)amino]pyridine-4-carboxamide CAS Name: N-[(Z)-(1-formyl-4-methoxy-1H-naphthalen-2-ylidene)amino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-(1-formyl-4-methoxy-1H-naphthalen-2-ylidene)amino]pyridine-4-carboxamide Traditional Name: N-[(Z)-(1-formyl-4-methoxy-1H-naphthalen-2-ylidene)amino]isonicotinamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NNC(=O)C2=CC=NC=C2)C(C3=CC=CC=C31)C=O

Isomeric SMILES

COC1=C/C(=N/NC(=O)C2=CC=NC=C2)/C(C3=CC=CC=C31)C=O

InChI

InChI=1S/C18H15N3O3/c1-24-17-10-16(15(11-22)13-4-2-3-5-14(13)17)20-21-18(23)12-6-8-19-9-7-12/h2-11,15H,1H3,(H,21,23)/b20-16-