N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-methyl-aniline

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-methyl-aniline Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-3-methyl-aniline CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-methylaniline IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-methylaniline Traditional Name: [(E)-(4-ethoxybenzylidene)amino]-(m-tolyl)amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=CC=CC(=C2)C

Isomeric SMILES

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

InChI

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