3,5-bis(2,2-diphenylethanoylamino)-N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]benzamide

Systemtic Name: 3,5-bis(2,2-diphenylethanoylamino)-N-[4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]benzamide Openeye Name: 3,5-bis[(2,2-diphenylacetyl)amino]-N-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]benzamide CAS Name: 3,5-bis[(1-oxo-2,2-diphenylethyl)amino]-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]benzamide IUPAC Name: 3,5-bis[(2,2-diphenylacetyl)amino]-N-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]benzamide Traditional Name: 3,5-bis[(2,2-diphenylacetyl)amino]-N-[4-[(E)-3-keto-3-phenyl-prop-1-enyl]phenyl]benzamide Formula: C50H39N3O4 MolecularWeight: 745.86236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)C(=O)NC4=CC=C(C=C4)C=CC(=O)C5=CC=CC=C5)NC(=O)C(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)C(=O)NC4=CC=C(C=C4)/C=C/C(=O)C5=CC=CC=C5)NC(=O)C(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C50H39N3O4/c54-45(36-16-6-1-7-17-36)31-28-35-26-29-42(30-27-35)51-48(55)41-32-43(52-49(56)46(37-18-8-2-9-19-37)38-20-10-3-11-21-38)34-44(33-41)53-50(57)47(39-22-12-4-13-23-39)40-24-14-5-15-25-40/h1-34,46-47H,(H,51,55)(H,52,56)(H,53,57)/b31-28+