N-[(Z)-3-[2-(5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[2-(5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[(5-methyl-2-oxo-indol-3-yl)amino]carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-[(5-methyl-2-oxo-3-indolyl)hydrazo]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[2-(5-methyl-2-oxoindol-3-yl)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[(2-keto-5-methyl-indol-3-yl)amino]carbamoyl]-2-phenyl-vinyl]benzamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C(=CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20N4O3/c1-16-12-13-20-19(14-16)22(25(32)26-20)28-29-24(31)21(15-17-8-4-2-5-9-17)27-23(30)18-10-6-3-7-11-18/h2-15H,1H3,(H,27,30)(H,29,31)(H,26,28,32)/b21-15-