4-ethoxy-N-[(E)-(3-propoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-ethoxy-N-[(E)-(3-propoxyphenyl)methylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(E)-(3-propoxyphenyl)methyleneamino]benzamide CAS Name: 4-ethoxy-N-[(E)-(3-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(E)-(3-propoxyphenyl)methylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(E)-(3-propoxybenzylidene)amino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCOC1=CC=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C19H22N2O3/c1-3-12-24-18-7-5-6-15(13-18)14-20-21-19(22)16-8-10-17(11-9-16)23-4-2/h5-11,13-14H,3-4,12H2,1-2H3,(H,21,22)/b20-14+