4-methoxy-N-[(1E,3E)-5-(4-methoxyphenyl)iminopenta-1,3-dienyl]aniline hydrochloride

Systemtic Name: 4-methoxy-N-[(1E,3E)-5-(4-methoxyphenyl)iminopenta-1,3-dienyl]aniline hydrochloride Openeye Name: 4-methoxy-N-[(1E,3E)-5-(4-methoxyphenyl)iminopenta-1,3-dienyl]aniline hydrochloride CAS Name: 4-methoxy-N-[(1E,3E)-5-(4-methoxyphenyl)iminopenta-1,3-dienyl]aniline hydrochloride IUPAC Name: 4-methoxy-N-[(1E,3E)-5-(4-methoxyphenyl)iminopenta-1,3-dienyl]aniline hydrochloride Traditional Name: (4-methoxyphenyl)-[(1E,3E)-5-(4-methoxyphenyl)iminopenta-1,3-dienyl]amine hydrochloride Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=CC=CC=NC2=CC=C(C=C2)OC.Cl

Isomeric SMILES

COC1=CC=C(C=C1)N/C=C/C=C/C=NC2=CC=C(C=C2)OC.Cl

InChI

InChI=1S/C19H20N2O2.ClH/c1-22-18-10-6-16(7-11-18)20-14-4-3-5-15-21-17-8-12-19(23-2)13-9-17;/h3-15,20H,1-2H3;1H/b5-3+,14-4+,21-15?;