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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-N-phenylaniline Traditional Name: [(E)-(4-ethoxybenzylidene)amino]-diphenyl-amine Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O/c1-2-24-21-15-13-18(14-16-21)17-22-23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-17H,2H2,1H3/b22-17+