N-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-methyl-phenanthridin-5-ium-8-yl]ethanamide

Systemtic Name: N-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-methyl-phenanthridin-5-ium-8-yl]ethanamide Openeye Name: N-[6-[(E)-2-(4-dimethylaminophenyl)vinyl]-5-methyl-phenanthridin-5-ium-8-yl]acetamide CAS Name: N-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-methyl-8-phenanthridin-5-iumyl]acetamide IUPAC Name: N-[6-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-methylphenanthridin-5-ium-8-yl]acetamide Traditional Name: N-[6-[(E)-2-(4-dimethylaminophenyl)vinyl]-5-methyl-phenanthridin-5-ium-8-yl]acetamide Formula: C26H26N3O+ MolecularWeight: 396.50414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3[N+](=C2C=CC4=CC=C(C=C4)N(C)C)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C3=CC=CC=C3[N+](=C2/C=C/C4=CC=C(C=C4)N(C)C)C

InChI

InChI=1S/C26H25N3O/c1-18(30)27-20-12-15-22-23-7-5-6-8-25(23)29(4)26(24(22)17-20)16-11-19-9-13-21(14-10-19)28(2)3/h5-17H,1-4H3/p+1