N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-methyl-aniline

Systemtic Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-methyl-aniline Openeye Name: N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2-methyl-aniline CAS Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-2-methylaniline IUPAC Name: N-[(Z)-1-(2-methoxy-5-methylphenyl)ethylideneamino]-2-methylaniline Traditional Name: [(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-(o-tolyl)amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=NNC2=CC=CC=C2C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C(=N\NC2=CC=CC=C2C)/C

InChI

InChI=1S/C17H20N2O/c1-12-9-10-17(20-4)15(11-12)14(3)18-19-16-8-6-5-7-13(16)2/h5-11,19H,1-4H3/b18-14-