2-azanyl-6-hexyl-3-[(E)-C-methyl-N-[(4-nitrophenyl)amino]carbonimidoyl]chromen-7-one

Systemtic Name: 2-azanyl-6-hexyl-3-[(E)-C-methyl-N-[(4-nitrophenyl)amino]carbonimidoyl]chromen-7-one Openeye Name: 2-amino-6-hexyl-3-[(E)-C-methyl-N-(4-nitroanilino)carbonimidoyl]chromen-7-one CAS Name: 2-amino-6-hexyl-3-[(1E)-1-[(4-nitrophenyl)hydrazinylidene]ethyl]-1-benzopyran-7-one IUPAC Name: 2-amino-6-hexyl-3-[(E)-C-methyl-N-(4-nitroanilino)carbonimidoyl]chromen-7-one Traditional Name: 2-amino-6-hexyl-3-[(E)-C-methyl-N-(4-nitroanilino)carbonimidoyl]chromen-7-one Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=CC(=C(OC2=CC1=O)N)C(=NNC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCCCCCC1=CC2=CC(=C(OC2=CC1=O)N)/C(=N/NC3=CC=C(C=C3)[N+](=O)[O-])/C

InChI

InChI=1S/C23H26N4O4/c1-3-4-5-6-7-16-12-17-13-20(23(24)31-22(17)14-21(16)28)15(2)25-26-18-8-10-19(11-9-18)27(29)30/h8-14,26H,3-7,24H2,1-2H3/b25-15+