N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-(4-phenylpiperazino)propionamide Formula: C23H30N4O3 MolecularWeight: 410.5093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-18(19-9-10-21(29-2)22(17-19)30-3)24-25-23(28)11-12-26-13-15-27(16-14-26)20-7-5-4-6-8-20/h4-10,17H,11-16H2,1-3H3,(H,25,28)/b24-18+