N-[1-[2-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[2-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[[4-(dimethylamino)-3-nitrophenyl]methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[[4-(dimethylamino)-3-nitrophenyl]methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[[4-(dimethylamino)-3-nitro-benzylidene]amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C22H27N5O5 MolecularWeight: 441.48028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN=CC1=CC(=C(C=C1)N(C)C)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NN=CC1=CC(=C(C=C1)N(C)C)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H27N5O5/c1-14(2)20(24-21(28)16-7-9-17(32-5)10-8-16)22(29)25-23-13-15-6-11-18(26(3)4)19(12-15)27(30)31/h6-14,20H,1-5H3,(H,24,28)(H,25,29)