methyl 4-[(E)-[(4-azanyl-3-methyl-phenyl)carbonylhydrazinylidene]methyl]-2,6-dimethoxy-benzoate

Systemtic Name: methyl 4-[(E)-[(4-azanyl-3-methyl-phenyl)carbonylhydrazinylidene]methyl]-2,6-dimethoxy-benzoate Openeye Name: methyl 4-[(E)-[(4-amino-3-methyl-benzoyl)hydrazono]methyl]-2,6-dimethoxy-benzoate CAS Name: 4-[(E)-[[(4-amino-3-methylphenyl)-oxomethyl]hydrazinylidene]methyl]-2,6-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[(4-amino-3-methylbenzoyl)hydrazinylidene]methyl]-2,6-dimethoxybenzoate Traditional Name: 4-[(E)-[(4-amino-3-methyl-benzoyl)hydrazono]methyl]-2,6-dimethoxy-benzoic acid methyl ester Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=CC2=CC(=C(C(=C2)OC)C(=O)OC)OC)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C/C2=CC(=C(C(=C2)OC)C(=O)OC)OC)N

InChI

InChI=1S/C19H21N3O5/c1-11-7-13(5-6-14(11)20)18(23)22-21-10-12-8-15(25-2)17(19(24)27-4)16(9-12)26-3/h5-10H,20H2,1-4H3,(H,22,23)/b21-10+