(Z)-2-acetamido-3-(2-methylphenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-allyl-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (Z)-2-acetamido-3-(2-methylphenyl)-N-prop-2-enylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-allyl-3-(o-tolyl)acrylamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=C(C(=O)NCC=C)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1/C=C(/C(=O)NCC=C)\NC(=O)C

InChI

InChI=1S/C15H18N2O2/c1-4-9-16-15(19)14(17-12(3)18)10-13-8-6-5-7-11(13)2/h4-8,10H,1,9H2,2-3H3,(H,16,19)(H,17,18)/b14-10-