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

Systemtic Name: (4S,8E)-2-azanyl-4-phenyl-8-(phenylmethylidene)-6-propan-2-yl-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: (4S,8E)-2-amino-8-benzylidene-6-isopropyl-4-phenyl-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: (4S,8E)-2-amino-4-phenyl-8-(phenylmethylene)-6-propan-2-yl-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: (4S,8E)-2-amino-8-benzylidene-4-phenyl-6-propan-2-yl-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: (4S,8E)-2-amino-8-benzal-6-isopropyl-4-phenyl-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(=CC2=CC=CC=C2)C3=C(C1)C(C(=C(O3)N)C#N)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1C/C(=C\C2=CC=CC=C2)/C3=C(C1)[C@@H](C(=C(O3)N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O/c1-17(2)28-15-20(13-18-9-5-3-6-10-18)24-22(16-28)23(19-11-7-4-8-12-19)21(14-26)25(27)29-24/h3-13,17,23H,15-16,27H2,1-2H3/b20-13+/t23-/m1/s1