N-(2-methoxyphenyl)-4-[[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[(E)-3-(5-phenyl-2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[(E)-1-oxo-3-(5-phenyl-2-thiophenyl)prop-2-enyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[(E)-3-(5-phenyl-2-thienyl)acryloyl]amino]benzamide Formula: C27H22N2O3S MolecularWeight: 454.54018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O3S/c1-32-24-10-6-5-9-23(24)29-27(31)20-11-13-21(14-12-20)28-26(30)18-16-22-15-17-25(33-22)19-7-3-2-4-8-19/h2-18H,1H3,(H,28,30)(H,29,31)/b18-16+