N-[2-[(E)-N-acetamido-C-(4-nitrophenyl)carbonimidoyl]-6-methoxy-3-(2-oxidanylpropyl)phenyl]ethanamide

Systemtic Name: N-[2-[(E)-N-acetamido-C-(4-nitrophenyl)carbonimidoyl]-6-methoxy-3-(2-oxidanylpropyl)phenyl]ethanamide Openeye Name: N-[2-[(E)-N-acetamido-C-(4-nitrophenyl)carbonimidoyl]-3-(2-hydroxypropyl)-6-methoxy-phenyl]acetamide CAS Name: N-[2-[(E)-(acetylhydrazinylidene)-(4-nitrophenyl)methyl]-3-(2-hydroxypropyl)-6-methoxyphenyl]acetamide IUPAC Name: N-[2-[(E)-N-acetamido-C-(4-nitrophenyl)carbonimidoyl]-3-(2-hydroxypropyl)-6-methoxyphenyl]acetamide Traditional Name: N-[2-[(E)-N-acetamido-C-(4-nitrophenyl)carbonimidoyl]-3-(2-hydroxypropyl)-6-methoxy-phenyl]acetamide Formula: C21H24N4O6 MolecularWeight: 428.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=C(C(=C(C=C1)OC)NC(=O)C)C(=NNC(=O)C)C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(CC1=C(C(=C(C=C1)OC)NC(=O)C)/C(=N/NC(=O)C)/C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C21H24N4O6/c1-12(26)11-16-7-10-18(31-4)21(22-13(2)27)19(16)20(24-23-14(3)28)15-5-8-17(9-6-15)25(29)30/h5-10,12,26H,11H2,1-4H3,(H,22,27)(H,23,28)/b24-20+