N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-4-methyl-aniline hydrochloride

Systemtic Name: N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-4-methyl-aniline hydrochloride Openeye Name: N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-4-methyl-aniline hydrochloride CAS Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-4-methylaniline hydrochloride IUPAC Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-4-methylaniline hydrochloride Traditional Name: [(E)-(3-benzoxy-4-methoxy-benzylidene)amino]-(p-tolyl)amine hydrochloride Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CC(=C(C=C2)OC)OCC3=CC=CC=C3.Cl

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C/C2=CC(=C(C=C2)OC)OCC3=CC=CC=C3.Cl

InChI

InChI=1S/C22H22N2O2.ClH/c1-17-8-11-20(12-9-17)24-23-15-19-10-13-21(25-2)22(14-19)26-16-18-6-4-3-5-7-18;/h3-15,24H,16H2,1-2H3;1H/b23-15+;