N-prop-2-enyl-4-[4-(prop-2-enylcarbamoyl)phenyl]benzamide

Systemtic Name: N-prop-2-enyl-4-[4-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-allyl-4-[4-(allylcarbamoyl)phenyl]benzamide CAS Name: 4-[4-[oxo-(prop-2-enylamino)methyl]phenyl]-N-prop-2-enylbenzamide IUPAC Name: N-prop-2-enyl-4-[4-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-allyl-4-[4-(allylcarbamoyl)phenyl]benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC=C

Isomeric SMILES

C=CCNC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC=C

InChI

InChI=1S/C20H20N2O2/c1-3-13-21-19(23)17-9-5-15(6-10-17)16-7-11-18(12-8-16)20(24)22-14-4-2/h3-12H,1-2,13-14H2,(H,21,23)(H,22,24)