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

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-3-(4-phenylpiperazino)propionamide Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O/c1-17(18-6-5-7-19(22)16-18)23-24-21(27)10-11-25-12-14-26(15-13-25)20-8-3-2-4-9-20/h2-9,16H,10-15,22H2,1H3,(H,24,27)/b23-17-