2-(4-methoxyphenyl)-N-(1,2,4-triazol-4-yl)chromen-4-imine

Systemtic Name: 2-(4-methoxyphenyl)-N-(1,2,4-triazol-4-yl)chromen-4-imine Openeye Name: 2-(4-methoxyphenyl)-N-(1,2,4-triazol-4-yl)chromen-4-imine CAS Name: 2-(4-methoxyphenyl)-N-(1,2,4-triazol-4-yl)-1-benzopyran-4-imine IUPAC Name: 2-(4-methoxyphenyl)-N-(1,2,4-triazol-4-yl)chromen-4-imine Traditional Name: (Z)-[2-(4-methoxyphenyl)chromen-4-ylidene]-(1,2,4-triazol-4-yl)amine Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN3C=NN=C3)C4=CC=CC=C4O2

Isomeric SMILES

COC1=CC=C(C=C1)C2=C/C(=N/N3C=NN=C3)/C4=CC=CC=C4O2

InChI

InChI=1S/C18H14N4O2/c1-23-14-8-6-13(7-9-14)18-10-16(21-22-11-19-20-12-22)15-4-2-3-5-17(15)24-18/h2-12H,1H3/b21-16-