N-[(Z)-[4-(dimethylamino)-1,3-diphenyl-butan-2-ylidene]amino]-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-[(Z)-[4-(dimethylamino)-1,3-diphenyl-butan-2-ylidene]amino]-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-[(Z)-[1-benzyl-3-(dimethylamino)-2-phenyl-propylidene]amino]-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-[(Z)-[4-(dimethylamino)-1,3-diphenylbutan-2-ylidene]amino]-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(Z)-[4-(dimethylamino)-1,3-diphenylbutan-2-ylidene]amino]-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-[(Z)-[1-benzyl-3-(dimethylamino)-2-phenyl-propylidene]amino]-2-pyridin-1-ium-1-yl-acetamide Formula: C25H29N4O+ MolecularWeight: 401.52396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)C(=NNC(=O)C[N+]2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CC(C1=CC=CC=C1)/C(=N\NC(=O)C[N+]2=CC=CC=C2)/CC3=CC=CC=C3

InChI

InChI=1S/C25H28N4O/c1-28(2)19-23(22-14-8-4-9-15-22)24(18-21-12-6-3-7-13-21)26-27-25(30)20-29-16-10-5-11-17-29/h3-17,23H,18-20H2,1-2H3/p+1/b26-24-