N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]pyridine-3-carboxamide Openeye Name: N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]pyridine-3-carboxamide CAS Name: N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-[(E)-4-phenylbut-3-en-2-ylidene]amino]pyridine-3-carboxamide Traditional Name: N-[(Z)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]nicotinamide Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN=CC=C1)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O/c1-13(9-10-14-6-3-2-4-7-14)18-19-16(20)15-8-5-11-17-12-15/h2-12H,1H3,(H,19,20)/b10-9+,18-13-