N-[(E)-1-[3-(2-ethylbutanoylamino)phenyl]ethylideneamino]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(E)-1-[3-(2-ethylbutanoylamino)phenyl]ethylideneamino]-4-methyl-3-nitro-benzamide Openeye Name: N-[(E)-1-[3-(2-ethylbutanoylamino)phenyl]ethylideneamino]-4-methyl-3-nitro-benzamide CAS Name: N-[(E)-1-[3-[(2-ethyl-1-oxobutyl)amino]phenyl]ethylideneamino]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-1-[3-(2-ethylbutanoylamino)phenyl]ethylideneamino]-4-methyl-3-nitrobenzamide Traditional Name: N-[(E)-1-[3-(2-ethylbutanoylamino)phenyl]ethylideneamino]-4-methyl-3-nitro-benzamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=CC=CC(=C1)C(=NNC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])C

Isomeric SMILES

CCC(CC)C(=O)NC1=CC=CC(=C1)/C(=N/NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])/C

InChI

InChI=1S/C22H26N4O4/c1-5-16(6-2)21(27)23-19-9-7-8-17(12-19)15(4)24-25-22(28)18-11-10-14(3)20(13-18)26(29)30/h7-13,16H,5-6H2,1-4H3,(H,23,27)(H,25,28)/b24-15+