1-methyl-6-oxidanylidene-N-[(E)-[4-[(Z)-4-phenylhex-3-en-3-yl]phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 1-methyl-6-oxidanylidene-N-[(E)-[4-[(Z)-4-phenylhex-3-en-3-yl]phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-[4-[(Z)-1-ethyl-2-phenyl-but-1-enyl]phenyl]methyleneamino]-1-methyl-6-oxo-pyridine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-[(E)-[4-[(Z)-4-phenylhex-3-en-3-yl]phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 1-methyl-6-oxo-N-[(E)-[4-[(Z)-4-phenylhex-3-en-3-yl]phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-[4-[(Z)-1-ethyl-2-phenyl-but-1-enyl]benzylidene]amino]-6-keto-1-methyl-nicotinamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O2/c1-4-23(20-9-7-6-8-10-20)24(5-2)21-13-11-19(12-14-21)17-27-28-26(31)22-15-16-25(30)29(3)18-22/h6-18H,4-5H2,1-3H3,(H,28,31)/b24-23-,27-17+