4-[[(E)-but-2-enoyl]amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[(E)-but-2-enoyl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[(E)-but-2-enoyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-4-[[(E)-1-oxobut-2-enyl]amino]benzamide IUPAC Name: 4-[[(E)-but-2-enoyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[(E)-but-2-enoyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C/C=C/C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18N2O3/c1-3-4-17(21)19-14-7-5-13(6-8-14)18(22)20-15-9-11-16(23-2)12-10-15/h3-12H,1-2H3,(H,19,21)(H,20,22)/b4-3+