N-(2-diethylaminoethyl)-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-4-26(5-2)17-16-24-23(28)19-9-11-20(12-10-19)25-22(27)15-8-18-6-13-21(29-3)14-7-18/h6-15H,4-5,16-17H2,1-3H3,(H,24,28)(H,25,27)/b15-8+