N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-3-(4-phenylpiperazino)propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCN1CCN(CC1)C2=CC=CC=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)CCN1CCN(CC1)C2=CC=CC=C2)/C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H28N4O2/c1-18(19-7-6-10-21(17-19)28-2)23-24-22(27)11-12-25-13-15-26(16-14-25)20-8-4-3-5-9-20/h3-10,17H,11-16H2,1-2H3,(H,24,27)/b23-18-