N-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(phenylmethyl)aniline

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-[(E)-(4-ethoxyphenyl)methyleneamino]aniline CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-[(E)-(4-ethoxyphenyl)methylideneamino]aniline Traditional Name: benzyl-[(E)-(4-ethoxybenzylidene)amino]-phenyl-amine Formula: C22H22N2O MolecularWeight: 330.42288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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