2-[3-(2-methoxyphenyl)prop-2-enoylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[3-(2-methoxyphenyl)prop-2-enoylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[3-(2-methoxyphenyl)prop-2-enoylamino]benzamide CAS Name: 2-[[3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[3-(2-methoxyphenyl)prop-2-enoylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[3-(2-methoxyphenyl)acryloyl]amino]benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

COC1=CC=CC=C1C=CC(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

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