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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(1,3-oxazol-5-yl)aniline Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-oxazol-5-yl-aniline CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(5-oxazolyl)aniline IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-(1,3-oxazol-5-yl)aniline Traditional Name: [(E)-(4-chlorobenzylidene)amino]-(4-oxazol-5-ylphenyl)amine Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC2=CC=C(C=C2)C3=CN=CO3)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC2=CC=C(C=C2)C3=CN=CO3)Cl

InChI

InChI=1S/C16H12ClN3O/c17-14-5-1-12(2-6-14)9-19-20-15-7-3-13(4-8-15)16-10-18-11-21-16/h1-11,20H/b19-9+