[4-[(E)-(1H-indol-2-ylcarbonylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-(1H-indol-2-ylcarbonylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(E)-(1H-indole-2-carbonylhydrazono)methyl]phenyl] acetate CAS Name: acetic acid [4-[(E)-[[1H-indol-2-yl(oxo)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-(1H-indole-2-carbonylhydrazinylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-(1H-indole-2-carbonylhydrazono)methyl]phenyl] ester Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=NNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H15N3O3/c1-12(22)24-15-8-6-13(7-9-15)11-19-21-18(23)17-10-14-4-2-3-5-16(14)20-17/h2-11,20H,1H3,(H,21,23)/b19-11+