(Z)-2-(benzotriazol-1-yl)-3-(4-methoxyphenyl)prop-2-enal

Systemtic Name: (Z)-2-(benzotriazol-1-yl)-3-(4-methoxyphenyl)prop-2-enal Openeye Name: (Z)-2-(benzotriazol-1-yl)-3-(4-methoxyphenyl)prop-2-enal CAS Name: (Z)-2-(1-benzotriazolyl)-3-(4-methoxyphenyl)-2-propenal IUPAC Name: (Z)-2-(benzotriazol-1-yl)-3-(4-methoxyphenyl)prop-2-enal Traditional Name: (Z)-2-(benzotriazol-1-yl)-3-(4-methoxyphenyl)acrolein Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C=O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(/C=O)\N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H13N3O2/c1-21-14-8-6-12(7-9-14)10-13(11-20)19-16-5-3-2-4-15(16)17-18-19/h2-11H,1H3/b13-10-