2-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]-N-prop-2-ynyl-benzamide

Systemtic Name: 2-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]-N-prop-2-ynyl-benzamide Openeye Name: 2-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]-N-prop-2-ynyl-benzamide CAS Name: 2-[[(E)-3-(3,4-diethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-prop-2-ynylbenzamide IUPAC Name: 2-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]-N-prop-2-ynylbenzamide Traditional Name: 2-[[(E)-3-(3,4-diethoxyphenyl)acryloyl]amino]-N-propargyl-benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NCC#C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NCC#C)OCC

InChI

InChI=1S/C23H24N2O4/c1-4-15-24-23(27)18-9-7-8-10-19(18)25-22(26)14-12-17-11-13-20(28-5-2)21(16-17)29-6-3/h1,7-14,16H,5-6,15H2,2-3H3,(H,24,27)(H,25,26)/b14-12+