4-(3-ethyl-7-methoxy-benzo[e]benzimidazol-2-yl)-N,N,2-trimethyl-aniline

Systemtic Name: 4-(3-ethyl-7-methoxy-benzo[e]benzimidazol-2-yl)-N,N,2-trimethyl-aniline Openeye Name: 4-(3-ethyl-7-methoxy-benzo[e]benzimidazol-2-yl)-N,N,2-trimethyl-aniline CAS Name: 4-(3-ethyl-7-methoxy-2-benzo[e]benzimidazolyl)-N,N,2-trimethylaniline IUPAC Name: 4-(3-ethyl-7-methoxybenzo[e]benzimidazol-2-yl)-N,N,2-trimethylaniline Traditional Name: [4-(3-ethyl-7-methoxy-benzo[e]benzimidazol-2-yl)-2-methyl-phenyl]-dimethyl-amine Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C3=C(C=C2)C=C(C=C3)OC)N=C1C4=CC(=C(C=C4)N(C)C)C

Isomeric SMILES

CCN1C2=C(C3=C(C=C2)C=C(C=C3)OC)N=C1C4=CC(=C(C=C4)N(C)C)C

InChI

InChI=1S/C23H25N3O/c1-6-26-21-12-7-16-14-18(27-5)9-10-19(16)22(21)24-23(26)17-8-11-20(25(3)4)15(2)13-17/h7-14H,6H2,1-5H3