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

Systemtic Name: N-cyclopropyl-4-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-cyclopropyl-4-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[(E)-3-(3,4-diethoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[(E)-3-(3,4-diethoxyphenyl)acryloyl]amino]benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)OCC

InChI

InChI=1S/C23H26N2O4/c1-3-28-20-13-5-16(15-21(20)29-4-2)6-14-22(26)24-18-9-7-17(8-10-18)23(27)25-19-11-12-19/h5-10,13-15,19H,3-4,11-12H2,1-2H3,(H,24,26)(H,25,27)/b14-6+