2-[[(7E)-6-methyl-8-oxidanylidene-7-[(4-phenyldiazenylnaphthalen-1-yl)hydrazinylidene]naphthalen-2-yl]amino]ethanoic acid

Systemtic Name: 2-[[(7E)-6-methyl-8-oxidanylidene-7-[(4-phenyldiazenylnaphthalen-1-yl)hydrazinylidene]naphthalen-2-yl]amino]ethanoic acid Openeye Name: 2-[[(7E)-6-methyl-8-oxo-7-[(4-phenylazo-1-naphthyl)hydrazono]-2-naphthyl]amino]acetic acid CAS Name: 2-[[(7E)-6-methyl-8-oxo-7-[(4-phenyldiazenyl-1-naphthalenyl)hydrazinylidene]-2-naphthalenyl]amino]acetic acid IUPAC Name: 2-[[(7E)-6-methyl-8-oxo-7-[(4-phenyldiazenylnaphthalen-1-yl)hydrazinylidene]naphthalen-2-yl]amino]acetic acid Traditional Name: 2-[[(7E)-8-keto-6-methyl-7-[(4-phenylazo-1-naphthyl)hydrazono]-2-naphthyl]amino]acetic acid Formula: C29H23N5O3 MolecularWeight: 489.52462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2)NCC(=O)O)C(=O)C1=NNC3=CC=C(C4=CC=CC=C43)N=NC5=CC=CC=C5

Isomeric SMILES

CC\1=CC2=C(C=C(C=C2)NCC(=O)O)C(=O)/C1=N/NC3=CC=C(C4=CC=CC=C43)N=NC5=CC=CC=C5

InChI

InChI=1S/C29H23N5O3/c1-18-15-19-11-12-21(30-17-27(35)36)16-24(19)29(37)28(18)34-33-26-14-13-25(22-9-5-6-10-23(22)26)32-31-20-7-3-2-4-8-20/h2-16,30,33H,17H2,1H3,(H,35,36)/b32-31?,34-28+