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

Systemtic Name: N-[2,5-dimethoxy-4-[[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]amino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[(E)-3-(5-phenyl-2-thienyl)prop-2-enoyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[(E)-1-oxo-3-(5-phenyl-2-thiophenyl)prop-2-enyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[(E)-3-(5-phenyl-2-thienyl)acryloyl]amino]phenyl]benzamide Formula: C28H24N2O4S MolecularWeight: 484.56616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O4S/c1-33-24-18-23(30-28(32)20-11-7-4-8-12-20)25(34-2)17-22(24)29-27(31)16-14-21-13-15-26(35-21)19-9-5-3-6-10-19/h3-18H,1-2H3,(H,29,31)(H,30,32)/b16-14+