4-[3-(4-propoxyphenyl)prop-2-enoylamino]benzamide

Systemtic Name: 4-[3-(4-propoxyphenyl)prop-2-enoylamino]benzamide Openeye Name: 4-[3-(4-propoxyphenyl)prop-2-enoylamino]benzamide CAS Name: 4-[[1-oxo-3-(4-propoxyphenyl)prop-2-enyl]amino]benzamide IUPAC Name: 4-[3-(4-propoxyphenyl)prop-2-enoylamino]benzamide Traditional Name: 4-[[3-(4-propoxyphenyl)acryloyl]amino]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H20N2O3/c1-2-13-24-17-10-3-14(4-11-17)5-12-18(22)21-16-8-6-15(7-9-16)19(20)23/h3-12H,2,13H2,1H3,(H2,20,23)(H,21,22)