N-[3-[(E)-3-(3-benzamidophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide

Systemtic Name: N-[3-[(E)-3-(3-benzamidophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]benzamide Openeye Name: N-[3-[(E)-3-(3-benzamidophenyl)-3-oxo-prop-1-enyl]phenyl]benzamide CAS Name: N-[3-[(E)-3-(3-benzamidophenyl)-3-oxoprop-1-enyl]phenyl]benzamide IUPAC Name: N-[3-[(E)-3-(3-benzamidophenyl)-3-oxoprop-1-enyl]phenyl]benzamide Traditional Name: N-[3-[(E)-3-(3-benzamidophenyl)-3-keto-prop-1-enyl]phenyl]benzamide Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H22N2O3/c32-27(24-14-8-16-26(20-24)31-29(34)23-12-5-2-6-13-23)18-17-21-9-7-15-25(19-21)30-28(33)22-10-3-1-4-11-22/h1-20H,(H,30,33)(H,31,34)/b18-17+