[2-[(E)-[2-(naphthalen-2-ylamino)ethanoylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-[(E)-[2-(naphthalen-2-ylamino)ethanoylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2-[(E)-[[2-(2-naphthylamino)acetyl]hydrazono]methyl]phenyl] acetate CAS Name: acetic acid [2-[(E)-[[2-(2-naphthalenylamino)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-[(E)-[[2-(naphthalen-2-ylamino)acetyl]hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-[(E)-[[2-(2-naphthylamino)acetyl]hydrazono]methyl]phenyl] ester Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C=NNC(=O)CNC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)OC1=CC=CC=C1/C=N/NC(=O)CNC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H19N3O3/c1-15(25)27-20-9-5-4-8-18(20)13-23-24-21(26)14-22-19-11-10-16-6-2-3-7-17(16)12-19/h2-13,22H,14H2,1H3,(H,24,26)/b23-13+