3-(4-methoxyphenyl)-2-(3-phenylprop-2-enoylamino)prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)-2-(3-phenylprop-2-enoylamino)prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-2-(3-phenylprop-2-enoylamino)prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-2-[(1-oxo-3-phenylprop-2-enyl)amino]-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-2-(3-phenylprop-2-enoylamino)prop-2-enamide Traditional Name: 2-cinnamamido-3-(4-methoxyphenyl)acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)N)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)N)NC(=O)C=CC2=CC=CC=C2

InChI

InChI=1S/C19H18N2O3/c1-24-16-10-7-15(8-11-16)13-17(19(20)23)21-18(22)12-9-14-5-3-2-4-6-14/h2-13H,1H3,(H2,20,23)(H,21,22)