N-ethyl-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-phenyl-benzamide

Systemtic Name: N-ethyl-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-phenyl-benzamide Openeye Name: N-ethyl-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-phenyl-benzamide CAS Name: N-ethyl-4-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-4-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-phenylbenzamide Traditional Name: N-ethyl-4-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-N-phenyl-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H24N2O3/c1-3-27(22-7-5-4-6-8-22)25(29)20-12-14-21(15-13-20)26-24(28)18-11-19-9-16-23(30-2)17-10-19/h4-18H,3H2,1-2H3,(H,26,28)/b18-11+