N-[(Z)-3-[4-[(E)-2-benzamido-3-phenyl-prop-2-enoyl]piperazin-1-yl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[4-[(E)-2-benzamido-3-phenyl-prop-2-enoyl]piperazin-1-yl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[4-[(E)-2-benzamido-3-phenyl-prop-2-enoyl]piperazine-1-carbonyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-[4-[(E)-2-benzamido-1-oxo-3-phenylprop-2-enyl]-1-piperazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[4-[(E)-2-benzamido-3-phenylprop-2-enoyl]piperazin-1-yl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[4-[(E)-2-benzamido-3-phenyl-acryloyl]piperazine-1-carbonyl]-2-phenyl-vinyl]benzamide Formula: C36H32N4O4 MolecularWeight: 584.66368

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C(=O)C(=CC4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(=O)/C(=C\C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3)C(=O)/C(=C/C4=CC=CC=C4)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C36H32N4O4/c41-33(29-17-9-3-10-18-29)37-31(25-27-13-5-1-6-14-27)35(43)39-21-23-40(24-22-39)36(44)32(26-28-15-7-2-8-16-28)38-34(42)30-19-11-4-12-20-30/h1-20,25-26H,21-24H2,(H,37,41)(H,38,42)/b31-25-,32-26+