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

Systemtic Name: 4-[[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 4-[[(E)-3-(4-allyloxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: 4-[[(E)-1-oxo-3-(4-prop-2-enoxyphenyl)prop-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 4-[[(E)-3-(4-allyloxyphenyl)acryloyl]amino]benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-2-13-24-17-10-3-14(4-11-17)5-12-18(22)21-16-8-6-15(7-9-16)19(20)23/h2-12H,1,13H2,(H2,20,23)(H,21,22)/b12-5+