N-[(E)-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]pyridine-4-carboxamide Openeye Name: N-[(E)-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]pyridine-4-carboxamide CAS Name: N-[(E)-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]pyridine-4-carboxamide Traditional Name: N-[(E)-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]isonicotinamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC=NNC(=O)C2=CC=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2/c1-21-15-6-4-13(5-7-15)3-2-10-18-19-16(20)14-8-11-17-12-9-14/h2-12H,1H3,(H,19,20)/b3-2+,18-10+