N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(E)-[4-(diethylamino)phenyl]methyleneamino]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[(E)-[4-(diethylamino)benzylidene]amino]-2-(4-methyl-2-nitro-phenoxy)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)COC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O4/c1-4-23(5-2)17-9-7-16(8-10-17)13-21-22-20(25)14-28-19-11-6-15(3)12-18(19)24(26)27/h6-13H,4-5,14H2,1-3H3,(H,22,25)/b21-13+