N-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide

Systemtic Name: N-[(5-methoxy-2-nitro-4-phenylmethoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide Openeye Name: N-[(4-benzyloxy-5-methoxy-2-nitro-phenyl)methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide CAS Name: N'-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)-2-propan-2-ylpropanediamide IUPAC Name: N'-[(5-methoxy-2-nitro-4-phenylmethoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)-2-propan-2-ylpropanediamide Traditional Name: N-[(4-benzoxy-5-methoxy-2-nitro-benzylidene)amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide Formula: C28H30N4O7 MolecularWeight: 534.5604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=C(C=C2[N+](=O)[O-])OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC)C(=O)NN=CC2=CC(=C(C=C2[N+](=O)[O-])OCC3=CC=CC=C3)OC

InChI

InChI=1S/C28H30N4O7/c1-18(2)26(27(33)30-21-10-12-22(37-3)13-11-21)28(34)31-29-16-20-14-24(38-4)25(15-23(20)32(35)36)39-17-19-8-6-5-7-9-19/h5-16,18,26H,17H2,1-4H3,(H,30,33)(H,31,34)