3,5-dibenzamido-N-[4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]benzamide

Systemtic Name: 3,5-dibenzamido-N-[4-[(E)-3-oxidanylidene-3-thiophen-2-yl-prop-1-enyl]phenyl]benzamide Openeye Name: 3,5-dibenzamido-N-[4-[(E)-3-oxo-3-(2-thienyl)prop-1-enyl]phenyl]benzamide CAS Name: 3,5-dibenzamido-N-[4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]benzamide IUPAC Name: 3,5-dibenzamido-N-[4-[(E)-3-oxo-3-thiophen-2-ylprop-1-enyl]phenyl]benzamide Traditional Name: 3,5-dibenzamido-N-[4-[(E)-3-keto-3-(2-thienyl)prop-1-enyl]phenyl]benzamide Formula: C34H25N3O4S MolecularWeight: 571.645

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)C=CC(=O)C4=CC=CS4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)NC3=CC=C(C=C3)/C=C/C(=O)C4=CC=CS4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H25N3O4S/c38-30(31-12-7-19-42-31)18-15-23-13-16-27(17-14-23)35-34(41)26-20-28(36-32(39)24-8-3-1-4-9-24)22-29(21-26)37-33(40)25-10-5-2-6-11-25/h1-22H,(H,35,41)(H,36,39)(H,37,40)/b18-15+