3,5-dibenzamido-N-[4-[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]benzamide

Systemtic Name: 3,5-dibenzamido-N-[4-[(Z)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]benzamide Openeye Name: 3,5-dibenzamido-N-[4-[(Z)-3-oxo-3-phenyl-prop-1-enyl]phenyl]benzamide CAS Name: 3,5-dibenzamido-N-[4-[(Z)-3-oxo-3-phenylprop-1-enyl]phenyl]benzamide IUPAC Name: 3,5-dibenzamido-N-[4-[(Z)-3-oxo-3-phenylprop-1-enyl]phenyl]benzamide Traditional Name: 3,5-dibenzamido-N-[4-[(Z)-3-keto-3-phenyl-prop-1-enyl]phenyl]benzamide Formula: C36H27N3O4 MolecularWeight: 565.61728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)NC(=O)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\C2=CC=C(C=C2)NC(=O)C3=CC(=CC(=C3)NC(=O)C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C36H27N3O4/c40-33(26-10-4-1-5-11-26)21-18-25-16-19-30(20-17-25)37-36(43)29-22-31(38-34(41)27-12-6-2-7-13-27)24-32(23-29)39-35(42)28-14-8-3-9-15-28/h1-24H,(H,37,43)(H,38,41)(H,39,42)/b21-18-