N-[(E)-(2-ethoxyphenyl)methylideneamino]-3-methyl-aniline

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-3-methyl-aniline Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]-3-methyl-aniline CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-3-methylaniline IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-3-methylaniline Traditional Name: [(E)-(2-ethoxybenzylidene)amino]-(m-tolyl)amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC2=CC=CC(=C2)C

InChI

InChI=1S/C16H18N2O/c1-3-19-16-10-5-4-8-14(16)12-17-18-15-9-6-7-13(2)11-15/h4-12,18H,3H2,1-2H3/b17-12+