N,N-diethyl-4-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N,N-diethyl-4-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]benzamide Openeye Name: N,N-diethyl-4-[[(E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoyl]amino]benzamide CAS Name: N,N-diethyl-4-[[(E)-3-(2-methoxy-5-methylphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[(E)-3-(2-methoxy-5-methylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[(E)-3-(2-methoxy-5-methyl-phenyl)acryloyl]amino]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-5-24(6-2)22(26)17-8-11-19(12-9-17)23-21(25)14-10-18-15-16(3)7-13-20(18)27-4/h7-15H,5-6H2,1-4H3,(H,23,25)/b14-10+