(4R,8E)-2-azanyl-4-phenyl-8-(phenylmethylidene)-6-propyl-4,5,6,7-tetrahydropyrano[3,2-c]pyridin-6-ium-3-carbonitrile

Systemtic Name: (4R,8E)-2-azanyl-4-phenyl-8-(phenylmethylidene)-6-propyl-4,5,6,7-tetrahydropyrano[3,2-c]pyridin-6-ium-3-carbonitrile Openeye Name: (4R,8E)-2-amino-8-benzylidene-4-phenyl-6-propyl-4,5,6,7-tetrahydropyrano[3,2-c]pyridin-6-ium-3-carbonitrile CAS Name: (4R,8E)-2-amino-4-phenyl-8-(phenylmethylene)-6-propyl-4,5,6,7-tetrahydropyrano[3,2-c]pyridin-6-ium-3-carbonitrile IUPAC Name: (4R,8E)-2-amino-8-benzylidene-4-phenyl-6-propyl-4,5,6,7-tetrahydropyrano[3,2-c]pyridin-6-ium-3-carbonitrile Traditional Name: (4R,8E)-2-amino-8-benzal-4-phenyl-6-propyl-4,5,6,7-tetrahydropyrano[3,2-c]pyridin-6-ium-3-carbonitrile Formula: C25H26N3O+ MolecularWeight: 384.49344

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CC(=CC2=CC=CC=C2)C3=C(C1)C(C(=C(O3)N)C#N)C4=CC=CC=C4

Isomeric SMILES

CCC[NH+]1C/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/c1-2-13-28-16-20(14-18-9-5-3-6-10-18)24-22(17-28)23(19-11-7-4-8-12-19)21(15-26)25(27)29-24/h3-12,14,23H,2,13,16-17,27H2,1H3/p+1/b20-14+/t23-/m0/s1