N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]benzamide

Systemtic Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]benzamide Openeye Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]benzamide CAS Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]benzamide IUPAC Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]benzamide Traditional Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-4-23-17-12-11-16(13-18(17)24-5-2)14(3)20-21-19(22)15-9-7-6-8-10-15/h6-13H,4-5H2,1-3H3,(H,21,22)/b20-14-