4-[(E)-2-benzo[c]acridin-7-ylethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-benzo[c]acridin-7-ylethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-benzo[c]acridin-7-ylvinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(7-benzo[c]acridinyl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-benzo[c]acridin-7-ylethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-benz[c]acridin-7-ylvinyl]phenyl]-dimethyl-amine Formula: C27H22N2 MolecularWeight: 374.47698

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=C3C=CC4=CC=CC=C4C3=NC5=CC=CC=C52

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=C3C=CC4=CC=CC=C4C3=NC5=CC=CC=C52

InChI

InChI=1S/C27H22N2/c1-29(2)21-15-11-19(12-16-21)13-17-23-24-9-5-6-10-26(24)28-27-22-8-4-3-7-20(22)14-18-25(23)27/h3-18H,1-2H3/b17-13+