[2,6-dimethoxy-4-[(Z)-[(2-methylphenyl)hydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethoxy-4-[(Z)-[(2-methylphenyl)hydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-4-[(Z)-(o-tolylhydrazono)methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-4-[(Z)-[(2-methylphenyl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethoxy-4-[(Z)-[(2-methylphenyl)hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2,6-dimethoxy-4-[(Z)-(o-tolylhydrazono)methyl]phenyl] ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=CC2=CC(=C(C(=C2)OC)OC(=O)C)OC

Isomeric SMILES

CC1=CC=CC=C1N/N=C\C2=CC(=C(C(=C2)OC)OC(=O)C)OC

InChI

InChI=1S/C18H20N2O4/c1-12-7-5-6-8-15(12)20-19-11-14-9-16(22-3)18(24-13(2)21)17(10-14)23-4/h5-11,20H,1-4H3/b19-11-