(Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N,3-diphenyl-prop-2-enamide

Systemtic Name: (Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N,3-diphenyl-prop-2-enamide Openeye Name: (Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N,3-diphenyl-prop-2-enamide CAS Name: (Z)-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N,3-diphenyl-2-propenamide IUPAC Name: (Z)-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N,3-diphenylprop-2-enamide Traditional Name: (Z)-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N,3-diphenyl-acrylamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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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)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H22N2O3/c1-30-22-15-12-19(13-16-22)14-17-24(28)27-23(18-20-8-4-2-5-9-20)25(29)26-21-10-6-3-7-11-21/h2-18H,1H3,(H,26,29)(H,27,28)/b17-14+,23-18-