N-[4-[(Z)-[1-(2-methoxy-4-nitro-phenyl)-2-methyl-5-oxidanylidene-imidazol-4-ylidene]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-[1-(2-methoxy-4-nitro-phenyl)-2-methyl-5-oxidanylidene-imidazol-4-ylidene]methyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-[1-(2-methoxy-4-nitro-phenyl)-2-methyl-5-oxo-imidazol-4-ylidene]methyl]phenyl]acetamide CAS Name: N-[4-[(Z)-[1-(2-methoxy-4-nitrophenyl)-2-methyl-5-oxo-4-imidazolylidene]methyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-[1-(2-methoxy-4-nitrophenyl)-2-methyl-5-oxoimidazol-4-ylidene]methyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-[5-keto-1-(2-methoxy-4-nitro-phenyl)-2-methyl-2-imidazolin-4-ylidene]methyl]phenyl]acetamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC=C(C=C2)NC(=O)C)C(=O)N1C3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=N/C(=C\C2=CC=C(C=C2)NC(=O)C)/C(=O)N1C3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H18N4O5/c1-12-21-17(10-14-4-6-15(7-5-14)22-13(2)25)20(26)23(12)18-9-8-16(24(27)28)11-19(18)29-3/h4-11H,1-3H3,(H,22,25)/b17-10-