N-[(Z)-3-[2-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]ethylamino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[2-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]ethylamino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[2-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]ethylcarbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-[2-[[(Z)-2-benzamido-1-oxo-3-phenylprop-2-enyl]amino]ethylamino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[2-[[(Z)-2-benzamido-3-phenylprop-2-enoyl]amino]ethylamino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[2-[[(Z)-2-benzamido-3-phenyl-acryloyl]amino]ethylcarbamoyl]-2-phenyl-vinyl]benzamide Formula: C34H30N4O4 MolecularWeight: 558.6264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H30N4O4/c39-31(27-17-9-3-10-18-27)37-29(23-25-13-5-1-6-14-25)33(41)35-21-22-36-34(42)30(24-26-15-7-2-8-16-26)38-32(40)28-19-11-4-12-20-28/h1-20,23-24H,21-22H2,(H,35,41)(H,36,42)(H,37,39)(H,38,40)/b29-23-,30-24-