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

Systemtic Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3,4-diethoxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(3,4-diethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3,4-diethoxybenzylidene)amino]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2)OCC

InChI

InChI=1S/C18H20N2O3/c1-3-22-16-11-10-14(12-17(16)23-4-2)13-19-20-18(21)15-8-6-5-7-9-15/h5-13H,3-4H2,1-2H3,(H,20,21)/b19-13+