1-benzo[c]acridin-7-yl-N-(4-dimethylaminophenyl)methanimine oxide

Systemtic Name: 1-benzo[c]acridin-7-yl-N-(4-dimethylaminophenyl)methanimine oxide Openeye Name: 1-benzo[c]acridin-7-yl-N-(4-dimethylaminophenyl)methanimine oxide CAS Name: 1-(7-benzo[c]acridinyl)-N-(4-dimethylaminophenyl)methanimine oxide IUPAC Name: 1-benzo[c]acridin-7-yl-N-(4-dimethylaminophenyl)methanimine oxide Traditional Name: 1-benz[c]acridin-7-yl-N-(4-dimethylaminophenyl)methanimine oxide Formula: C26H21N3O MolecularWeight: 391.46444

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)[N+](=CC2=C3C=CC4=CC=CC=C4C3=NC5=CC=CC=C52)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/[N+](=C/C2=C3C=CC4=CC=CC=C4C3=NC5=CC=CC=C52)/[O-]

InChI

InChI=1S/C26H21N3O/c1-28(2)19-12-14-20(15-13-19)29(30)17-24-22-9-5-6-10-25(22)27-26-21-8-4-3-7-18(21)11-16-23(24)26/h3-17H,1-2H3/b29-17-