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N-[(Z)-[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-nitro-4-phenylazanyl-benzamide

N-[(Z)-[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-nitro-4-phenylazanyl-benzamide

Systemtic Name:N-[(Z)-[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-3-nitro-4-phenylazanyl-benzamide
Openeye Name:4-anilino-N-[(Z)-[1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]-3-nitro-benzamide
CAS Name:4-anilino-N-[(Z)-[1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]-3-nitrobenzamide
IUPAC Name:4-anilino-N-[(Z)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-3-nitrobenzamide
Traditional Name:4-anilino-N-[(Z)-[2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]-3-nitro-benzamide
Formula: C26H24N6O5
MolecularWeight: 500.50596
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C3=CC=CC=C3C(=NNC(=O)C4=CC(=C(C=C4)NC5=CC=CC=C5)[N+](=O)[O-])C2=O


Isomeric SMILES

C1COCCN1CN2C3=CC=CC=C3/C(=N/NC(=O)C4=CC(=C(C=C4)NC5=CC=CC=C5)[N+](=O)[O-])/C2=O


InChI

InChI=1S/C26H24N6O5/c33-25(18-10-11-21(23(16-18)32(35)36)27-19-6-2-1-3-7-19)29-28-24-20-8-4-5-9-22(20)31(26(24)34)17-30-12-14-37-15-13-30/h1-11,16,27H,12-15,17H2,(H,29,33)/b28-24-


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