4-[(2-ethoxyphenyl)methylideneamino]-N-phenyl-aniline

Systemtic Name: 4-[(2-ethoxyphenyl)methylideneamino]-N-phenyl-aniline Openeye Name: 4-[(2-ethoxyphenyl)methyleneamino]-N-phenyl-aniline CAS Name: 4-[(2-ethoxyphenyl)methylideneamino]-N-phenylaniline IUPAC Name: 4-[(2-ethoxyphenyl)methylideneamino]-N-phenylaniline Traditional Name: [4-[(2-ethoxybenzylidene)amino]phenyl]-phenyl-amine Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C=NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

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