N-[2-[(2Z)-5-methoxy-2-(phenylhydrazinylidene)indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[(2Z)-5-methoxy-2-(phenylhydrazinylidene)indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[(2Z)-5-methoxy-2-(phenylhydrazono)indol-3-yl]ethyl]acetamide CAS Name: N-[2-[(2Z)-5-methoxy-2-(phenylhydrazinylidene)-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[(2Z)-5-methoxy-2-(phenylhydrazinylidene)indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[(2Z)-5-methoxy-2-(phenylhydrazono)indol-3-yl]ethyl]acetamide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C2C=C(C=CC2=NC1=NNC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NCCC\1=C2C=C(C=CC2=N/C1=N\NC3=CC=CC=C3)OC

InChI

InChI=1S/C19H20N4O2/c1-13(24)20-11-10-16-17-12-15(25-2)8-9-18(17)21-19(16)23-22-14-6-4-3-5-7-14/h3-9,12,22H,10-11H2,1-2H3,(H,20,24)/b23-19-