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

Systemtic Name: 4-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(3,4-diethoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(3,4-diethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(3,4-diethoxyphenyl)acryloyl]amino]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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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)N)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-3-25-17-11-5-14(13-18(17)26-4-2)6-12-19(23)22-16-9-7-15(8-10-16)20(21)24/h5-13H,3-4H2,1-2H3,(H2,21,24)(H,22,23)/b12-6+