N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-3-(4-phenylpiperazino)propionamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCC(=O)N/N=C/C2=CC=CC=C2OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H30N4O2/c32-27(15-16-30-17-19-31(20-18-30)25-12-5-2-6-13-25)29-28-21-24-11-7-8-14-26(24)33-22-23-9-3-1-4-10-23/h1-14,21H,15-20,22H2,(H,29,32)/b28-21+