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

Systemtic Name: N-[3-[(diphenylmethyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(benzhydrylamino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[(diphenylmethyl)amino]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(benzhydrylamino)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-(benzhydrylamino)-3-keto-propyl]-4-nitro-benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4/c27-21(15-16-24-23(28)19-11-13-20(14-12-19)26(29)30)25-22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,22H,15-16H2,(H,24,28)(H,25,27)