N-[(E)-3-oxidanylidene-1-phenyl-3-phenylazanyl-prop-1-en-2-yl]pyridine-3-carboxamide

Systemtic Name: N-[(E)-3-oxidanylidene-1-phenyl-3-phenylazanyl-prop-1-en-2-yl]pyridine-3-carboxamide Openeye Name: N-[(E)-2-phenyl-1-(phenylcarbamoyl)vinyl]pyridine-3-carboxamide CAS Name: N-[(E)-3-anilino-3-oxo-1-phenylprop-1-en-2-yl]-3-pyridinecarboxamide IUPAC Name: N-[(E)-3-anilino-3-oxo-1-phenylprop-1-en-2-yl]pyridine-3-carboxamide Traditional Name: N-[(E)-2-phenyl-1-(phenylcarbamoyl)vinyl]nicotinamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)NC2=CC=CC=C2)/NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H17N3O2/c25-20(17-10-7-13-22-15-17)24-19(14-16-8-3-1-4-9-16)21(26)23-18-11-5-2-6-12-18/h1-15H,(H,23,26)(H,24,25)/b19-14+