4-nitro-N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-nitro-N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-nitro-N-[3-[(2-oxochromen-4-yl)amino]propyl]benzamide CAS Name: 4-nitro-N-[3-[(2-oxo-1-benzopyran-4-yl)amino]propyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-nitro-N-[3-[(2-oxochromen-4-yl)amino]propyl]benzamide Traditional Name: N-benzyl-N-[3-[(2-ketochromen-4-yl)amino]propyl]-4-nitro-benzamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCNC2=CC(=O)OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCNC2=CC(=O)OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H23N3O5/c30-25-17-23(22-9-4-5-10-24(22)34-25)27-15-6-16-28(18-19-7-2-1-3-8-19)26(31)20-11-13-21(14-12-20)29(32)33/h1-5,7-14,17,27H,6,15-16,18H2