[6-[[2-[(E)-diazanylidenemethyl]phenyl]carbonylamino]-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl] ethanoate

Systemtic Name: [6-[[2-[(E)-diazanylidenemethyl]phenyl]carbonylamino]-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl] ethanoate Openeye Name: [2-[[2-[(E)-hydrazinylidenemethyl]benzoyl]amino]-1-oxo-tetralin-6-yl] acetate CAS Name: acetic acid [6-[[[2-[(E)-hydrazinylidenemethyl]phenyl]-oxomethyl]amino]-5-oxo-7,8-dihydro-6H-naphthalen-2-yl] ester IUPAC Name: [6-[[2-[(E)-hydrazinylidenemethyl]benzoyl]amino]-5-oxo-7,8-dihydro-6H-naphthalen-2-yl] acetate Traditional Name: acetic acid [2-[[2-[(E)-hydrazonomethyl]benzoyl]amino]-1-keto-tetralin-6-yl] ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=O)C(CC2)NC(=O)C3=CC=CC=C3C=NN

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=O)C(CC2)NC(=O)C3=CC=CC=C3/C=N/N

InChI

InChI=1S/C20H19N3O4/c1-12(24)27-15-7-8-16-13(10-15)6-9-18(19(16)25)23-20(26)17-5-3-2-4-14(17)11-22-21/h2-5,7-8,10-11,18H,6,9,21H2,1H3,(H,23,26)/b22-11+