N-[(Z)-3-[2-(5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[2-(5-methyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[(5-methyl-2-oxo-indol-3-yl)amino]carbamoyl]-2-(4-nitrophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-[(5-methyl-2-oxo-3-indolyl)hydrazo]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[2-(5-methyl-2-oxoindol-3-yl)hydrazinyl]-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[(2-keto-5-methyl-indol-3-yl)amino]carbamoyl]-2-(4-nitrophenyl)vinyl]benzamide Formula: C25H19N5O5 MolecularWeight: 469.44886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N5O5/c1-15-7-12-20-19(13-15)22(25(33)26-20)28-29-24(32)21(27-23(31)17-5-3-2-4-6-17)14-16-8-10-18(11-9-16)30(34)35/h2-14H,1H3,(H,27,31)(H,29,32)(H,26,28,33)/b21-14-