1-methyl-6-oxidanylidene-N-[(E)-[4-[(E)-2-phenylethenyl]phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 1-methyl-6-oxidanylidene-N-[(E)-[4-[(E)-2-phenylethenyl]phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[(E)-[4-[(E)-styryl]phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-[(E)-[4-[(E)-2-phenylethenyl]phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 1-methyl-6-oxo-N-[(E)-[4-[(E)-2-phenylethenyl]phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[(E)-[4-[(E)-styryl]benzylidene]amino]nicotinamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=O)C(=O)NN=CC2=CC=C(C=C2)C=CC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=CC1=O)C(=O)N/N=C/C2=CC=C(C=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H19N3O2/c1-25-16-20(13-14-21(25)26)22(27)24-23-15-19-11-9-18(10-12-19)8-7-17-5-3-2-4-6-17/h2-16H,1H3,(H,24,27)/b8-7+,23-15+