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

Systemtic Name: 4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-p-phenetylacryloyl]amino]benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-2-23-16-10-3-13(4-11-16)5-12-17(21)20-15-8-6-14(7-9-15)18(19)22/h3-12H,2H2,1H3,(H2,19,22)(H,20,21)/b12-5+