N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(Z)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(Z)-(2-oxo-1-acenaphthylenylidene)amino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(Z)-(2-oxoacenaphthylen-1-ylidene)amino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(Z)-(2-ketoacenaphthen-1-ylidene)amino]-3-(4-phenylpiperazino)propionamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NN=C2C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCC(=O)N/N=C\2/C3=CC=CC4=C3C(=CC=C4)C2=O)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4O2/c30-22(12-13-28-14-16-29(17-15-28)19-8-2-1-3-9-19)26-27-24-20-10-4-6-18-7-5-11-21(23(18)20)25(24)31/h1-11H,12-17H2,(H,26,30)/b27-24-