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

Systemtic Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(E)-(2-ethoxyphenyl)methyleneamino]aniline CAS Name: N-[(E)-(2-ethoxyphenyl)methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(E)-(2-ethoxyphenyl)methylideneamino]aniline Traditional Name: benzyl-[(E)-(2-ethoxybenzylidene)amino]-phenyl-amine Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/N(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-2-25-22-16-10-9-13-20(22)17-23-24(21-14-7-4-8-15-21)18-19-11-5-3-6-12-19/h3-17H,2,18H2,1H3/b23-17+