4-(1,3-oxazol-5-yl)-N-[(E)-(4-piperazin-1-ylphenyl)methylideneamino]aniline

Systemtic Name: 4-(1,3-oxazol-5-yl)-N-[(E)-(4-piperazin-1-ylphenyl)methylideneamino]aniline Openeye Name: 4-oxazol-5-yl-N-[(E)-(4-piperazin-1-ylphenyl)methyleneamino]aniline CAS Name: 4-(5-oxazolyl)-N-[(E)-[4-(1-piperazinyl)phenyl]methylideneamino]aniline IUPAC Name: 4-(1,3-oxazol-5-yl)-N-[(E)-(4-piperazin-1-ylphenyl)methylideneamino]aniline Traditional Name: (4-oxazol-5-ylphenyl)-[(E)-(4-piperazinobenzylidene)amino]amine Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=C(C=C2)C=NNC3=CC=C(C=C3)C4=CN=CO4

Isomeric SMILES

C1CN(CCN1)C2=CC=C(C=C2)/C=N/NC3=CC=C(C=C3)C4=CN=CO4

InChI

InChI=1S/C20H21N5O/c1-7-19(25-11-9-21-10-12-25)8-2-16(1)13-23-24-18-5-3-17(4-6-18)20-14-22-15-26-20/h1-8,13-15,21,24H,9-12H2/b23-13+