N-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[[4-(diethylamino)-2-methoxy-phenyl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[4-(diethylamino)-2-methoxy-phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[4-(diethylamino)-2-methoxyphenyl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[4-(diethylamino)-2-methoxy-benzylidene]amino]-2-(2-nitrophenyl)acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)C=NNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C20H24N4O4/c1-4-23(5-2)17-11-10-16(19(13-17)28-3)14-21-22-20(25)12-15-8-6-7-9-18(15)24(26)27/h6-11,13-14H,4-5,12H2,1-3H3,(H,22,25)