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

Systemtic Name: [4-[3-[4-(iminomethyl)-2-methoxy-phenyl]-1,2-oxazol-5-yl]phenyl]methanimine Openeye Name: [4-[3-(4-methanimidoyl-2-methoxy-phenyl)isoxazol-5-yl]phenyl]methanimine CAS Name: [4-[3-(4-methanimidoyl-2-methoxyphenyl)-5-isoxazolyl]phenyl]methanimine IUPAC Name: [4-[3-(4-methanimidoyl-2-methoxyphenyl)-1,2-oxazol-5-yl]phenyl]methanimine Traditional Name: [4-[3-(4-formimidoyl-2-methoxy-phenyl)isoxazol-5-yl]benzylidene]amine Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=N)C2=NOC(=C2)C3=CC=C(C=C3)C=N

Isomeric SMILES

COC1=C(C=CC(=C1)C=N)C2=NOC(=C2)C3=CC=C(C=C3)C=N

InChI

InChI=1S/C18H15N3O2/c1-22-18-8-13(11-20)4-7-15(18)16-9-17(23-21-16)14-5-2-12(10-19)3-6-14/h2-11,19-20H,1H3