N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3-(4-phenylpiperazino)propionamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCN1CCN(CC1)C2=CC=CC=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N\NC(=O)CCN1CCN(CC1)C2=CC=CC=C2)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H26N4O2/c1-18(22-17-19-7-5-6-10-21(19)29-22)24-25-23(28)11-12-26-13-15-27(16-14-26)20-8-3-2-4-9-20/h2-10,17H,11-16H2,1H3,(H,25,28)/b24-18+