N-[(Z)-(4-methanoyl-3-methoxy-1H-naphthalen-2-ylidene)amino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-(4-methanoyl-3-methoxy-1H-naphthalen-2-ylidene)amino]pyridine-4-carboxamide Openeye Name: N-[(Z)-(4-formyl-3-methoxy-1H-naphthalen-2-ylidene)amino]pyridine-4-carboxamide CAS Name: N-[(Z)-(4-formyl-3-methoxy-1H-naphthalen-2-ylidene)amino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-(4-formyl-3-methoxy-1H-naphthalen-2-ylidene)amino]pyridine-4-carboxamide Traditional Name: N-[(Z)-(4-formyl-3-methoxy-1H-naphthalen-2-ylidene)amino]isonicotinamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2CC1=NNC(=O)C3=CC=NC=C3)C=O

Isomeric SMILES

COC\1=C(C2=CC=CC=C2C/C1=N/NC(=O)C3=CC=NC=C3)C=O

InChI

InChI=1S/C18H15N3O3/c1-24-17-15(11-22)14-5-3-2-4-13(14)10-16(17)20-21-18(23)12-6-8-19-9-7-12/h2-9,11H,10H2,1H3,(H,21,23)/b20-16-