N-[(Z)-3-[4-[[(Z)-2-benzamido-3-pyridin-3-yl-prop-2-enoyl]amino]butylamino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[4-[[(Z)-2-benzamido-3-pyridin-3-yl-prop-2-enoyl]amino]butylamino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[4-[[(Z)-2-benzamido-3-(3-pyridyl)prop-2-enoyl]amino]butylcarbamoyl]-2-(3-pyridyl)vinyl]benzamide CAS Name: N-[(Z)-3-[4-[[(Z)-2-benzamido-1-oxo-3-(3-pyridinyl)prop-2-enyl]amino]butylamino]-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[4-[[(Z)-2-benzamido-3-pyridin-3-ylprop-2-enoyl]amino]butylamino]-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[4-[[(Z)-2-benzamido-3-(3-pyridyl)acryloyl]amino]butylcarbamoyl]-2-(3-pyridyl)vinyl]benzamide Formula: C34H32N6O4 MolecularWeight: 588.65568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NCCCCNC(=O)C(=CC3=CN=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CN=CC=C2)/C(=O)NCCCCNC(=O)/C(=C/C3=CN=CC=C3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C34H32N6O4/c41-31(27-13-3-1-4-14-27)39-29(21-25-11-9-17-35-23-25)33(43)37-19-7-8-20-38-34(44)30(22-26-12-10-18-36-24-26)40-32(42)28-15-5-2-6-16-28/h1-6,9-18,21-24H,7-8,19-20H2,(H,37,43)(H,38,44)(H,39,41)(H,40,42)/b29-21-,30-22-