N-[(E)-(3,4-diethoxyphenyl)methylideneamino]aniline

Systemtic Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]aniline Openeye Name: N-[(E)-(3,4-diethoxyphenyl)methyleneamino]aniline CAS Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]aniline IUPAC Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]aniline Traditional Name: [(E)-(3,4-diethoxybenzylidene)amino]-phenyl-amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC2=CC=CC=C2)OCC

InChI

InChI=1S/C17H20N2O2/c1-3-20-16-11-10-14(12-17(16)21-4-2)13-18-19-15-8-6-5-7-9-15/h5-13,19H,3-4H2,1-2H3/b18-13+