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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=N1)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H15N3O/c1-13(10-11-14-7-3-2-4-8-14)18-19-16(20)15-9-5-6-12-17-15/h2-12H,1H3,(H,19,20)/b11-10+,18-13+