(4S,8E)-2-azanyl-6-methyl-4-phenyl-8-(phenylmethylidene)-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: (4S,8E)-2-azanyl-6-methyl-4-phenyl-8-(phenylmethylidene)-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: (4S,8E)-2-amino-8-benzylidene-6-methyl-4-phenyl-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: (4S,8E)-2-amino-6-methyl-4-phenyl-8-(phenylmethylene)-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: (4S,8E)-2-amino-8-benzylidene-6-methyl-4-phenyl-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: (4S,8E)-2-amino-8-benzal-6-methyl-4-phenyl-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=CC2=CC=CC=C2)C3=C(C1)C(C(=C(O3)N)C#N)C4=CC=CC=C4

Isomeric SMILES

CN1C/C(=C\C2=CC=CC=C2)/C3=C(C1)[C@@H](C(=C(O3)N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c1-26-14-18(12-16-8-4-2-5-9-16)22-20(15-26)21(17-10-6-3-7-11-17)19(13-24)23(25)27-22/h2-12,21H,14-15,25H2,1H3/b18-12+/t21-/m1/s1