[2-[3-(naphthalen-2-ylamino)-2-oxidanylidene-propanehydrazonoyl]phenyl] ethanoate

Systemtic Name: [2-[3-(naphthalen-2-ylamino)-2-oxidanylidene-propanehydrazonoyl]phenyl] ethanoate Openeye Name: [2-[3-(2-naphthylamino)-2-oxo-propanehydrazonoyl]phenyl] acetate CAS Name: acetic acid [2-[(1E)-1-hydrazinylidene-3-(2-naphthalenylamino)-2-oxopropyl]phenyl] ester IUPAC Name: [2-[3-(naphthalen-2-ylamino)-2-oxopropanehydrazonoyl]phenyl] acetate Traditional Name: acetic acid [2-[2-keto-3-(2-naphthylamino)propanehydrazonoyl]phenyl] ester Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=NN)C(=O)CNC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O3/c1-14(25)27-20-9-5-4-8-18(20)21(24-22)19(26)13-23-17-11-10-15-6-2-3-7-16(15)12-17/h2-12,23H,13,22H2,1H3/b24-21+