(E)-(4-chlorophenyl)-[[(4-methoxyphenyl)amino]-phenyl-methylidene]azanium

Systemtic Name: (E)-(4-chlorophenyl)-[[(4-methoxyphenyl)amino]-phenyl-methylidene]azanium Openeye Name: (E)-(4-chlorophenyl)-[(4-methoxyanilino)-phenyl-methylene]ammonium CAS Name: (E)-(4-chlorophenyl)-[(4-methoxyanilino)-phenylmethylidene]ammonium IUPAC Name: (E)-(4-chlorophenyl)-[(4-methoxyanilino)-phenylmethylidene]azanium Traditional Name: (E)-(4-chlorophenyl)-[p-anisidino(phenyl)methylene]ammonium Formula: C20H18ClN2O+ MolecularWeight: 337.82272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=[NH+]/C2=CC=C(C=C2)Cl)/C3=CC=CC=C3

InChI

InChI=1S/C20H17ClN2O/c1-24-19-13-11-18(12-14-19)23-20(15-5-3-2-4-6-15)22-17-9-7-16(21)8-10-17/h2-14H,1H3,(H,22,23)/p+1