[4-[3-[3-(iminomethyl)phenyl]-1,2-oxazol-5-yl]phenyl]methanimine

Systemtic Name: [4-[3-[3-(iminomethyl)phenyl]-1,2-oxazol-5-yl]phenyl]methanimine Openeye Name: [4-[3-(3-methanimidoylphenyl)isoxazol-5-yl]phenyl]methanimine CAS Name: [4-[3-(3-methanimidoylphenyl)-5-isoxazolyl]phenyl]methanimine IUPAC Name: [4-[3-(3-methanimidoylphenyl)-1,2-oxazol-5-yl]phenyl]methanimine Traditional Name: [3-[5-(4-formimidoylphenyl)isoxazol-3-yl]benzylidene]amine Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C=N)C2=NOC(=C2)C3=CC=C(C=C3)C=N

Isomeric SMILES

C1=CC(=CC(=C1)C=N)C2=NOC(=C2)C3=CC=C(C=C3)C=N

InChI

InChI=1S/C17H13N3O/c18-10-12-4-6-14(7-5-12)17-9-16(20-21-17)15-3-1-2-13(8-15)11-19/h1-11,18-19H