methyl 2-[4-[[6-[(E)-diazanylidenemethyl]naphthalen-2-yl]carbonylamino]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[[6-[(E)-diazanylidenemethyl]naphthalen-2-yl]carbonylamino]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[6-[(E)-hydrazinylidenemethyl]naphthalene-2-carbonyl]amino]phenoxy]acetate CAS Name: 2-[4-[[[6-[(E)-hydrazinylidenemethyl]-2-naphthalenyl]-oxomethyl]amino]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[6-[(E)-hydrazinylidenemethyl]naphthalene-2-carbonyl]amino]phenoxy]acetate Traditional Name: 2-[4-[[6-[(E)-hydrazonomethyl]-2-naphthoyl]amino]phenoxy]acetic acid methyl ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C=NN

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)C=C(C=C3)/C=N/N

InChI

InChI=1S/C21H19N3O4/c1-27-20(25)13-28-19-8-6-18(7-9-19)24-21(26)17-5-4-15-10-14(12-23-22)2-3-16(15)11-17/h2-12H,13,22H2,1H3,(H,24,26)/b23-12+