N-[(Z)-3-(1H-indazol-6-ylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(1H-indazol-6-ylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(1H-indazol-6-ylcarbamoyl)-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-(1H-indazol-6-ylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(1H-indazol-6-ylamino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(1H-indazol-6-ylcarbamoyl)-2-phenyl-vinyl]benzamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC3=C(C=C2)C=NN3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)NC2=CC3=C(C=C2)C=NN3)\NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2/c28-22(17-9-5-2-6-10-17)26-21(13-16-7-3-1-4-8-16)23(29)25-19-12-11-18-15-24-27-20(18)14-19/h1-15H,(H,24,27)(H,25,29)(H,26,28)/b21-13-