2-[2-[(Z)-[2-(naphthalen-2-ylamino)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[2-(naphthalen-2-ylamino)ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[[2-(2-naphthylamino)acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[[2-(2-naphthalenylamino)-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[[2-(naphthalen-2-ylamino)acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[[2-(2-naphthylamino)acetyl]hydrazono]methyl]phenoxy]acetate Formula: C21H18N3O4- MolecularWeight: 376.38532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NCC(=O)NN=CC3=CC=CC=C3OCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NCC(=O)N/N=C\C3=CC=CC=C3OCC(=O)[O-]

InChI

InChI=1S/C21H19N3O4/c25-20(13-22-18-10-9-15-5-1-2-6-16(15)11-18)24-23-12-17-7-3-4-8-19(17)28-14-21(26)27/h1-12,22H,13-14H2,(H,24,25)(H,26,27)/p-1/b23-12-