methyl 4-[(E)-[2-(naphthalen-1-ylcarbonylamino)ethanoylhydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[2-(naphthalen-1-ylcarbonylamino)ethanoylhydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[[2-(naphthalene-1-carbonylamino)acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[2-[[1-naphthalenyl(oxo)methyl]amino]-1-oxoethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[[2-(naphthalene-1-carbonylamino)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[[2-(1-naphthoylamino)acetyl]hydrazono]methyl]benzoic acid methyl ester Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/NC(=O)CNC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H19N3O4/c1-29-22(28)17-11-9-15(10-12-17)13-24-25-20(26)14-23-21(27)19-8-4-6-16-5-2-3-7-18(16)19/h2-13H,14H2,1H3,(H,23,27)(H,25,26)/b24-13+