4-nitro-N-[(Z)-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]methylideneamino]benzamide

Systemtic Name: 4-nitro-N-[(Z)-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: N-[(Z)-[1-(2-anilino-2-oxo-ethyl)indol-3-yl]methyleneamino]-4-nitro-benzamide CAS Name: N-[(Z)-[1-(2-anilino-2-oxoethyl)-3-indolyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[(Z)-[1-(2-anilino-2-oxoethyl)indol-3-yl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[(Z)-[1-(2-anilino-2-keto-ethyl)indol-3-yl]methyleneamino]-4-nitro-benzamide Formula: C24H19N5O4 MolecularWeight: 441.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)/C=N\NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N5O4/c30-23(26-19-6-2-1-3-7-19)16-28-15-18(21-8-4-5-9-22(21)28)14-25-27-24(31)17-10-12-20(13-11-17)29(32)33/h1-15H,16H2,(H,26,30)(H,27,31)/b25-14-