[4-[(E)-(2-indol-1-ylethanoylhydrazinylidene)methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-(2-indol-1-ylethanoylhydrazinylidene)methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-[(2-indol-1-ylacetyl)hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-[[2-(1-indolyl)-1-oxoethyl]hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(2-indol-1-ylacetyl)hydrazinylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-[(2-indol-1-ylacetyl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)CN2C=CC3=CC=CC=C32)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N/NC(=O)CN2C=CC3=CC=CC=C32)OC

InChI

InChI=1S/C20H19N3O4/c1-14(24)27-18-8-7-15(11-19(18)26-2)12-21-22-20(25)13-23-10-9-16-5-3-4-6-17(16)23/h3-12H,13H2,1-2H3,(H,22,25)/b21-12+