N-[2-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-[2-[(E)-indol-3-ylidenemethyl]hydrazino]-2-oxo-ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[[(E)-3-indolylidenemethyl]hydrazo]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-2-oxoethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[N'-[(E)-indol-3-ylidenemethyl]hydrazino]-2-keto-ethyl]-2-(4-methoxyphenyl)acetamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC(=O)NNC=C2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC(=O)NN/C=C\2/C=NC3=CC=CC=C32

InChI

InChI=1S/C20H20N4O3/c1-27-16-8-6-14(7-9-16)10-19(25)22-13-20(26)24-23-12-15-11-21-18-5-3-2-4-17(15)18/h2-9,11-12,23H,10,13H2,1H3,(H,22,25)(H,24,26)/b15-12-