N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-[(4-nitrophenoxy)methyl]benzamide

Systemtic Name: N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-4-[(4-nitrophenoxy)methyl]benzamide Openeye Name: N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-4-[(4-nitrophenoxy)methyl]benzamide CAS Name: N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-4-[(4-nitrophenoxy)methyl]benzamide IUPAC Name: N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-4-[(4-nitrophenoxy)methyl]benzamide Traditional Name: N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-4-[(4-nitrophenoxy)methyl]benzamide Formula: C23H18N4O5 MolecularWeight: 430.41282

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=C(C=C3)COC4=CC=C(C=C4)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C23H18N4O5/c1-26-20-5-3-2-4-19(20)21(23(26)29)24-25-22(28)16-8-6-15(7-9-16)14-32-18-12-10-17(11-13-18)27(30)31/h2-13H,14H2,1H3,(H,25,28)/b24-21-