4-(ethylamino)-N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]-3-nitro-benzamide

Systemtic Name: 4-(ethylamino)-N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]-3-nitro-benzamide Openeye Name: 4-(ethylamino)-N-[(E)-(4-imidazol-1-ylphenyl)methyleneamino]-3-nitro-benzamide CAS Name: 4-(ethylamino)-N-[(E)-[4-(1-imidazolyl)phenyl]methylideneamino]-3-nitrobenzamide IUPAC Name: 4-(ethylamino)-N-[(E)-(4-imidazol-1-ylphenyl)methylideneamino]-3-nitrobenzamide Traditional Name: 4-(ethylamino)-N-[(E)-(4-imidazol-1-ylbenzylidene)amino]-3-nitro-benzamide Formula: C19H18N6O3 MolecularWeight: 378.38462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)N3C=CN=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O3/c1-2-21-17-8-5-15(11-18(17)25(27)28)19(26)23-22-12-14-3-6-16(7-4-14)24-10-9-20-13-24/h3-13,21H,2H2,1H3,(H,23,26)/b22-12+