N-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(E)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(E)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-3-(4-phenylpiperazino)propionamide Formula: C22H27ClN4O3 MolecularWeight: 430.92778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)CCN2CCN(CC2)C3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C22H27ClN4O3/c1-29-20-15-17(14-19(23)22(20)30-2)16-24-25-21(28)8-9-26-10-12-27(13-11-26)18-6-4-3-5-7-18/h3-7,14-16H,8-13H2,1-2H3,(H,25,28)/b24-16+