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

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-methyl-aniline hydrochloride Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-4-methyl-aniline hydrochloride CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-methylaniline hydrochloride IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-4-methylaniline hydrochloride Traditional Name: [(E)-m-anisylideneamino]-(p-tolyl)amine hydrochloride Formula: C15H17ClN2O MolecularWeight: 276.76128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O.ClH/c1-12-6-8-14(9-7-12)17-16-11-13-4-3-5-15(10-13)18-2;/h3-11,17H,1-2H3;1H/b16-11+;