N-[(E)-(4-methoxyphenyl)methylideneamino]-N,4-dimethyl-aniline

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N,4-dimethyl-aniline Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-N,4-dimethyl-aniline CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N,4-dimethylaniline IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-N,4-dimethylaniline Traditional Name: methyl-[(E)-p-anisylideneamino]-(p-tolyl)amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)N=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-13-4-8-15(9-5-13)18(2)17-12-14-6-10-16(19-3)11-7-14/h4-12H,1-3H3/b17-12+