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

Systemtic Name: (Z)-N,N-diethyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N,N-diethyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-phenyl-prop-2-enamide CAS Name: (Z)-N,N-diethyl-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-3-phenyl-2-propenamide IUPAC Name: (Z)-N,N-diethyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-3-phenylprop-2-enamide Traditional Name: (Z)-N,N-diethyl-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-3-phenyl-acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=CC1=CC=CC=C1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC)C(=O)/C(=C/C1=CC=CC=C1)/NC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H26N2O3/c1-4-25(5-2)23(27)21(17-19-9-7-6-8-10-19)24-22(26)16-13-18-11-14-20(28-3)15-12-18/h6-17H,4-5H2,1-3H3,(H,24,26)/b16-13+,21-17-