(Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-phenylprop-2-enamide Traditional Name: (Z)-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-3-phenyl-acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)N

InChI

InChI=1S/C19H18N2O3/c1-24-16-10-7-14(8-11-16)9-12-18(22)21-17(19(20)23)13-15-5-3-2-4-6-15/h2-13H,1H3,(H2,20,23)(H,21,22)/b12-9+,17-13-