N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-phenylaniline Traditional Name: [(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-diphenyl-amine Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-3-26-21-15-14-18(16-22(21)25-2)17-23-24(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-17H,3H2,1-2H3/b23-17+