N-(2-azanyl-2-oxidanylidene-ethyl)-N-[4-(diethylamino)phenyl]-2-(5-nitro-2-oxidanylidene-3-prop-2-enyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-N-[4-(diethylamino)phenyl]-2-(5-nitro-2-oxidanylidene-3-prop-2-enyl-benzimidazol-1-yl)ethanamide Openeye Name: 2-(3-allyl-5-nitro-2-oxo-benzimidazol-1-yl)-N-(2-amino-2-oxo-ethyl)-N-[4-(diethylamino)phenyl]acetamide CAS Name: N-(2-amino-2-oxoethyl)-N-[4-(diethylamino)phenyl]-2-(5-nitro-2-oxo-3-prop-2-enyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-[4-(diethylamino)phenyl]-2-(5-nitro-2-oxo-3-prop-2-enylbenzimidazol-1-yl)acetamide Traditional Name: 2-(3-allyl-2-keto-5-nitro-benzimidazol-1-yl)-N-(2-amino-2-keto-ethyl)-N-[4-(diethylamino)phenyl]acetamide Formula: C24H28N6O5 MolecularWeight: 480.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N(CC(=O)N)C(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])N(C2=O)CC=C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N(CC(=O)N)C(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])N(C2=O)CC=C

InChI

InChI=1S/C24H28N6O5/c1-4-13-27-21-14-19(30(34)35)11-12-20(21)29(24(27)33)16-23(32)28(15-22(25)31)18-9-7-17(8-10-18)26(5-2)6-3/h4,7-12,14H,1,5-6,13,15-16H2,2-3H3,(H2,25,31)