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

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]aniline Openeye Name: N-[(E)-(2-ethoxyphenyl)methyleneamino]aniline CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]aniline Traditional Name: [(E)-(2-ethoxybenzylidene)amino]-phenyl-amine Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c1-2-18-15-11-7-6-8-13(15)12-16-17-14-9-4-3-5-10-14/h3-12,17H,2H2,1H3/b16-12+