N-[(E)-[4-(2-methylphenyl)-2,6-diphenyl-4H-pyran-3-yl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-[4-(2-methylphenyl)-2,6-diphenyl-4H-pyran-3-yl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-[4-(o-tolyl)-2,6-diphenyl-4H-pyran-3-yl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-[4-(2-methylphenyl)-2,6-diphenyl-4H-pyran-3-yl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-[4-(2-methylphenyl)-2,6-diphenyl-4H-pyran-3-yl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-[4-(o-tolyl)-2,6-diphenyl-4H-pyran-3-yl]methyleneamino]isonicotinamide Formula: C31H25N3O2 MolecularWeight: 471.5491

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C=C(OC(=C2C=NNC(=O)C3=CC=NC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2C=C(OC(=C2/C=N/NC(=O)C3=CC=NC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H25N3O2/c1-22-10-8-9-15-26(22)27-20-29(23-11-4-2-5-12-23)36-30(24-13-6-3-7-14-24)28(27)21-33-34-31(35)25-16-18-32-19-17-25/h2-21,27H,1H3,(H,34,35)/b33-21+