(4R,8Z)-2-azanyl-6-ethyl-4-phenyl-8-(phenylmethylidene)-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: (4R,8Z)-2-azanyl-6-ethyl-4-phenyl-8-(phenylmethylidene)-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: (4R,8Z)-2-amino-8-benzylidene-6-ethyl-4-phenyl-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: (4R,8Z)-2-amino-6-ethyl-4-phenyl-8-(phenylmethylene)-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: (4R,8Z)-2-amino-8-benzylidene-6-ethyl-4-phenyl-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: (4R,8Z)-2-amino-8-benzal-6-ethyl-4-phenyl-5,7-dihydro-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(=CC2=CC=CC=C2)C3=C(C1)C(C(=C(O3)N)C#N)C4=CC=CC=C4

Isomeric SMILES

CCN1C/C(=C/C2=CC=CC=C2)/C3=C(C1)[C@H](C(=C(O3)N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-2-27-15-19(13-17-9-5-3-6-10-17)23-21(16-27)22(18-11-7-4-8-12-18)20(14-25)24(26)28-23/h3-13,22H,2,15-16,26H2,1H3/b19-13-/t22-/m0/s1