N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]pyridine-3-carboxamide

Systemtic Name: N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]pyridine-3-carboxamide Openeye Name: N-[[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]pyridine-3-carboxamide CAS Name: N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]-3-pyridinecarboxamide IUPAC Name: N-[[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]amino]pyridine-3-carboxamide Traditional Name: N-[[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]amino]nicotinamide Formula: C23H19N3O MolecularWeight: 353.41646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NNC(=O)C2=CN=CC=C2)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=NNC(=O)C2=CN=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H19N3O/c27-23(21-12-7-17-24-18-21)26-25-22(15-13-19-8-3-1-4-9-19)16-14-20-10-5-2-6-11-20/h1-18H,(H,26,27)/b15-13+,16-14+