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

Systemtic Name: N-[(Z)-3-[2-[[(Z)-2-benzamido-3-pyridin-3-yl-prop-2-enoyl]amino]ethylamino]-3-oxidanylidene-1-pyridin-3-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[2-[[(Z)-2-benzamido-3-(3-pyridyl)prop-2-enoyl]amino]ethylcarbamoyl]-2-(3-pyridyl)vinyl]benzamide CAS Name: N-[(Z)-3-[2-[[(Z)-2-benzamido-1-oxo-3-(3-pyridinyl)prop-2-enyl]amino]ethylamino]-3-oxo-1-(3-pyridinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[2-[[(Z)-2-benzamido-3-pyridin-3-ylprop-2-enoyl]amino]ethylamino]-3-oxo-1-pyridin-3-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[2-[[(Z)-2-benzamido-3-(3-pyridyl)acryloyl]amino]ethylcarbamoyl]-2-(3-pyridyl)vinyl]benzamide Formula: C32H28N6O4 MolecularWeight: 560.60252

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H28N6O4/c39-29(25-11-3-1-4-12-25)37-27(19-23-9-7-15-33-21-23)31(41)35-17-18-36-32(42)28(20-24-10-8-16-34-22-24)38-30(40)26-13-5-2-6-14-26/h1-16,19-22H,17-18H2,(H,35,41)(H,36,42)(H,37,39)(H,38,40)/b27-19-,28-20-