N'-[(1E)-1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide

Systemtic Name: N'-[(1E)-1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Openeye Name: N'-[(1E)-1-(1-oxo-2-naphthylidene)ethyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide CAS Name: N'-[(1E)-1-(1-oxo-2-naphthalenylidene)ethyl]-3-(4-phenyl-1-piperazinyl)propanehydrazide IUPAC Name: N'-[(1E)-1-(1-oxonaphthalen-2-ylidene)ethyl]-3-(4-phenylpiperazin-1-yl)propanehydrazide Traditional Name: N'-[(1E)-1-(1-keto-2-naphthylidene)ethyl]-3-(4-phenylpiperazino)propionohydrazide Formula: C25H28N4O2 MolecularWeight: 416.51542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC2=CC=CC=C2C1=O)NNC(=O)CCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\1/C=CC2=CC=CC=C2C1=O)/NNC(=O)CCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O2/c1-19(22-12-11-20-7-5-6-10-23(20)25(22)31)26-27-24(30)13-14-28-15-17-29(18-16-28)21-8-3-2-4-9-21/h2-12,26H,13-18H2,1H3,(H,27,30)/b22-19+