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

Systemtic Name: 3-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-3-(4-ethylphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-(4-ethylphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 3-[[(E)-3-(4-ethylphenyl)acryloyl]amino]benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C18H18N2O2/c1-2-13-6-8-14(9-7-13)10-11-17(21)20-16-5-3-4-15(12-16)18(19)22/h3-12H,2H2,1H3,(H2,19,22)(H,20,21)/b11-10+