N-[3-[(4-morpholin-4-ylphenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[(4-morpholin-4-ylphenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(4-morpholinoanilino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[4-(4-morpholinyl)anilino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(4-morpholin-4-ylanilino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-keto-3-(4-morpholinoanilino)propyl]-4-nitro-benzamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O5/c25-19(9-10-21-20(26)15-1-5-18(6-2-15)24(27)28)22-16-3-7-17(8-4-16)23-11-13-29-14-12-23/h1-8H,9-14H2,(H,21,26)(H,22,25)