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

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(E)-(2-nitrobenzylidene)amino]-3-(4-phenylpiperazino)propionamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NN=CC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)N/N=C/C2=CC=CC=C2[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H23N5O3/c26-20(22-21-16-17-6-4-5-9-19(17)25(27)28)10-11-23-12-14-24(15-13-23)18-7-2-1-3-8-18/h1-9,16H,10-15H2,(H,22,26)/b21-16+