(E)-(4-bromophenyl)-[[(4-ethoxyphenyl)amino]-phenyl-methylidene]azanium

Systemtic Name: (E)-(4-bromophenyl)-[[(4-ethoxyphenyl)amino]-phenyl-methylidene]azanium Openeye Name: (E)-(4-bromophenyl)-[(4-ethoxyanilino)-phenyl-methylene]ammonium CAS Name: (E)-(4-bromophenyl)-[(4-ethoxyanilino)-phenylmethylidene]ammonium IUPAC Name: (E)-(4-bromophenyl)-[(4-ethoxyanilino)-phenylmethylidene]azanium Traditional Name: (E)-(4-bromophenyl)-[phenyl(p-phenetidino)methylene]ammonium Formula: C21H20BrN2O+ MolecularWeight: 396.3003

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)Br)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=[NH+]/C2=CC=C(C=C2)Br)/C3=CC=CC=C3

InChI

InChI=1S/C21H19BrN2O/c1-2-25-20-14-12-19(13-15-20)24-21(16-6-4-3-5-7-16)23-18-10-8-17(22)9-11-18/h3-15H,2H2,1H3,(H,23,24)/p+1