N-(6-methoxy-1,2-benzoxazol-3-yl)-1-(phenylmethyl)pyridin-4-imine

Systemtic Name: N-(6-methoxy-1,2-benzoxazol-3-yl)-1-(phenylmethyl)pyridin-4-imine Openeye Name: 1-benzyl-N-(6-methoxy-1,2-benzoxazol-3-yl)pyridin-4-imine CAS Name: N-(6-methoxy-1,2-benzoxazol-3-yl)-1-(phenylmethyl)-4-pyridinimine IUPAC Name: 1-benzyl-N-(6-methoxy-1,2-benzoxazol-3-yl)pyridin-4-imine Traditional Name: (1-benzyl-4-pyridylidene)-(6-methoxyindoxazen-3-yl)amine Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NO2)N=C3C=CN(C=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NO2)N=C3C=CN(C=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2/c1-24-17-7-8-18-19(13-17)25-22-20(18)21-16-9-11-23(12-10-16)14-15-5-3-2-4-6-15/h2-13H,14H2,1H3