N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]benzamide

Systemtic Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]benzamide Openeye Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]benzamide CAS Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]benzamide IUPAC Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]benzamide Traditional Name: N-[(Z)-1-(2,5-diethoxyphenyl)ethylideneamino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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