N-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-(benzhydrylamino)-2-oxo-ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-[(diphenylmethyl)amino]-2-oxoethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-(benzhydrylamino)-2-oxoethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-(benzhydrylamino)-2-keto-ethyl]-4-methoxy-3-nitro-benzamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

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