1-methyl-N-[(Z)-(4-methyl-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]pyridin-1-ium-3-carboxamide

Systemtic Name: 1-methyl-N-[(Z)-(4-methyl-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]pyridin-1-ium-3-carboxamide Openeye Name: 1-methyl-N-[(Z)-(4-methyl-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]pyridin-1-ium-3-carboxamide CAS Name: 1-methyl-N-[(Z)-(4-methyl-3,4-diphenyl-1-cyclopent-2-enylidene)amino]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-methyl-N-[(Z)-(4-methyl-3,4-diphenylcyclopent-2-en-1-ylidene)amino]pyridin-1-ium-3-carboxamide Traditional Name: 1-methyl-N-[(Z)-(4-methyl-3,4-diphenyl-cyclopent-2-en-1-ylidene)amino]pyridin-1-ium-3-carboxamide Formula: C25H24N3O+ MolecularWeight: 382.47756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=O)C2=C[N+](=CC=C2)C)C=C1C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1(C/C(=N/NC(=O)C2=C[N+](=CC=C2)C)/C=C1C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O/c1-25(21-13-7-4-8-14-21)17-22(16-23(25)19-10-5-3-6-11-19)26-27-24(29)20-12-9-15-28(2)18-20/h3-16,18H,17H2,1-2H3/p+1/b26-22+