N-[(E)-(2-methoxyphenyl)methylideneamino]-2-methyl-aniline

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-methyl-aniline Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]-2-methyl-aniline CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-methylaniline IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-methylaniline Traditional Name: [(E)-o-anisylideneamino]-(o-tolyl)amine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=CC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=CC=C1N/N=C/C2=CC=CC=C2OC

InChI

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