N-methyl-4-[3-(4-prop-2-enoxyphenyl)prop-2-enoylamino]benzamide

Systemtic Name: N-methyl-4-[3-(4-prop-2-enoxyphenyl)prop-2-enoylamino]benzamide Openeye Name: 4-[3-(4-allyloxyphenyl)prop-2-enoylamino]-N-methyl-benzamide CAS Name: N-methyl-4-[[1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enyl]amino]benzamide IUPAC Name: N-methyl-4-[3-(4-prop-2-enoxyphenyl)prop-2-enoylamino]benzamide Traditional Name: 4-[[3-(4-allyloxyphenyl)acryloyl]amino]-N-methyl-benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC=C

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OCC=C

InChI

InChI=1S/C20H20N2O3/c1-3-14-25-18-11-4-15(5-12-18)6-13-19(23)22-17-9-7-16(8-10-17)20(24)21-2/h3-13H,1,14H2,2H3,(H,21,24)(H,22,23)