N-[3-[[4-(4-methylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[[4-(4-methylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[4-(4-methylphenoxy)anilino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[4-(4-methylphenoxy)anilino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[4-(4-methylphenoxy)anilino]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-keto-3-[4-(4-methylphenoxy)anilino]propyl]-4-nitro-benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-16-2-10-20(11-3-16)31-21-12-6-18(7-13-21)25-22(27)14-15-24-23(28)17-4-8-19(9-5-17)26(29)30/h2-13H,14-15H2,1H3,(H,24,28)(H,25,27)