N-[(Z)-3-[6-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]hexylamino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[6-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]hexylamino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[6-[[(Z)-2-benzamido-3-phenyl-prop-2-enoyl]amino]hexylcarbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-[6-[[(Z)-2-benzamido-1-oxo-3-phenylprop-2-enyl]amino]hexylamino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[6-[[(Z)-2-benzamido-3-phenylprop-2-enoyl]amino]hexylamino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[6-[[(Z)-2-benzamido-3-phenyl-acryloyl]amino]hexylcarbamoyl]-2-phenyl-vinyl]benzamide Formula: C38H38N4O4 MolecularWeight: 614.73272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NCCCCCCNC(=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)NCCCCCCNC(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C38H38N4O4/c43-35(31-21-11-5-12-22-31)41-33(27-29-17-7-3-8-18-29)37(45)39-25-15-1-2-16-26-40-38(46)34(28-30-19-9-4-10-20-30)42-36(44)32-23-13-6-14-24-32/h3-14,17-24,27-28H,1-2,15-16,25-26H2,(H,39,45)(H,40,46)(H,41,43)(H,42,44)/b33-27-,34-28-