N-[(Z)-[(Z)-3-(2-methoxyphenyl)prop-2-enylidene]amino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-[(Z)-3-(2-methoxyphenyl)prop-2-enylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[(Z)-3-(2-methoxyphenyl)prop-2-enylidene]amino]pyridine-3-carboxamide CAS Name: N-[(Z)-[(Z)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[(Z)-3-(2-methoxyphenyl)prop-2-enylidene]amino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[(Z)-3-(2-methoxyphenyl)prop-2-enylidene]amino]nicotinamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC(=O)C2=CN=CC=C2

Isomeric SMILES

COC1=CC=CC=C1/C=C\C=N/NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C16H15N3O2/c1-21-15-9-3-2-6-13(15)7-5-11-18-19-16(20)14-8-4-10-17-12-14/h2-12H,1H3,(H,19,20)/b7-5-,18-11-