4-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]aniline hydrochloride

Systemtic Name: 4-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]aniline hydrochloride Openeye Name: 4-methyl-N-[(E)-(3-phenoxyphenyl)methyleneamino]aniline hydrochloride CAS Name: 4-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]aniline hydrochloride IUPAC Name: 4-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]aniline hydrochloride Traditional Name: [(E)-(3-phenoxybenzylidene)amino]-(p-tolyl)amine hydrochloride Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3.Cl

InChI

InChI=1S/C20H18N2O.ClH/c1-16-10-12-18(13-11-16)22-21-15-17-6-5-9-20(14-17)23-19-7-3-2-4-8-19;/h2-15,22H,1H3;1H/b21-15+;