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

Systemtic Name: N-[(E)-(3-iodanyl-4-piperazin-1-yl-phenyl)methylideneamino]-4-(1,3-oxazol-5-yl)aniline Openeye Name: N-[(E)-(3-iodo-4-piperazin-1-yl-phenyl)methyleneamino]-4-oxazol-5-yl-aniline CAS Name: N-[(E)-[3-iodo-4-(1-piperazinyl)phenyl]methylideneamino]-4-(5-oxazolyl)aniline IUPAC Name: N-[(E)-(3-iodo-4-piperazin-1-ylphenyl)methylideneamino]-4-(1,3-oxazol-5-yl)aniline Traditional Name: [(E)-(3-iodo-4-piperazino-benzylidene)amino]-(4-oxazol-5-ylphenyl)amine Formula: C20H20IN5O MolecularWeight: 473.31017

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20IN5O/c21-18-11-15(1-6-19(18)26-9-7-22-8-10-26)12-24-25-17-4-2-16(3-5-17)20-13-23-14-27-20/h1-6,11-14,22,25H,7-10H2/b24-12+