N-[(Z)-(2-methoxyphenyl)methylideneamino]-3-methyl-aniline

Systemtic Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-3-methyl-aniline Openeye Name: N-[(Z)-(2-methoxyphenyl)methyleneamino]-3-methyl-aniline CAS Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-3-methylaniline IUPAC Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-3-methylaniline Traditional Name: m-tolyl-[(Z)-o-anisylideneamino]amine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=CC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C\C2=CC=CC=C2OC

InChI

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