N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-methyl-aniline

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-methyl-aniline Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-methyl-aniline CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-methylaniline IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-methylaniline Traditional Name: [(E)-(4-ethoxybenzylidene)amino]-(o-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=C2C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC2=CC=CC=C2C

InChI

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