N-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide

Systemtic Name: N-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide Openeye Name: N-[[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: N-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide Traditional Name: N-[[4-(dimethylamino)-3-nitro-benzylidene]amino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C21H25N5O5 MolecularWeight: 427.4537

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)N(C)C)[N+](=O)[O-])NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NN=CC1=CC(=C(C=C1)N(C)C)[N+](=O)[O-])NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N5O5/c1-14(23-20(27)12-15-5-8-17(31-4)9-6-15)21(28)24-22-13-16-7-10-18(25(2)3)19(11-16)26(29)30/h5-11,13-14H,12H2,1-4H3,(H,23,27)(H,24,28)