2-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]oxy-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]oxy-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]oxy-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[(Z)-1-(5-methyl-2-furanyl)ethylideneamino]oxy-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]oxy-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]oxy-1-(4-phenylpiperazino)ethanone Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NOCC(=O)N2CCN(CC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N\OCC(=O)N2CCN(CC2)C3=CC=CC=C3)/C

InChI

InChI=1S/C19H23N3O3/c1-15-8-9-18(25-15)16(2)20-24-14-19(23)22-12-10-21(11-13-22)17-6-4-3-5-7-17/h3-9H,10-14H2,1-2H3/b20-16-