4-[(E)-2-benzo[a]acridin-12-ylethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-benzo[a]acridin-12-ylethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-benzo[a]acridin-12-ylvinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-(12-benzo[a]acridinyl)ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-benzo[a]acridin-12-ylethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-benz[a]acridin-12-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(=NC4=CC=CC=C42)C=CC5=CC=CC=C53

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=C3C(=NC4=CC=CC=C42)C=CC5=CC=CC=C53

InChI

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