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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-aniline Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-4-methyl-aniline CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methylaniline IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methylaniline Traditional Name: [(E)-p-anisylideneamino]-(p-tolyl)amine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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