5-[(Z)-2-(3,5-dimethoxyphenyl)ethenyl]-2-methoxy-aniline; 1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-imine

Systemtic Name: 5-[(Z)-2-(3,5-dimethoxyphenyl)ethenyl]-2-methoxy-aniline; 1-oxidanidyl-4-oxidanyl-1,2,4-benzotriazin-1-ium-3-imine Openeye Name: 5-[(Z)-2-(3,5-dimethoxyphenyl)vinyl]-2-methoxy-aniline; 4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-imine CAS Name: 5-[(Z)-2-(3,5-dimethoxyphenyl)ethenyl]-2-methoxyaniline; 4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-imine IUPAC Name: 5-[(Z)-2-(3,5-dimethoxyphenyl)ethenyl]-2-methoxyaniline; 4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-imine Traditional Name: [5-[(Z)-2-(3,5-dimethoxyphenyl)vinyl]-2-methoxy-phenyl]amine; (4-hydroxy-1-oxido-1,2,4-benzotriazin-1-ium-3-ylidene)amine Formula: C24H25N5O5 MolecularWeight: 463.4858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC)N.C1=CC=C2C(=C1)N(C(=N)N=[N+]2[O-])O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\C2=CC(=CC(=C2)OC)OC)N.C1=CC=C2C(=C1)N(C(=N)N=[N+]2[O-])O

InChI

InChI=1S/C17H19NO3.C7H6N4O2/c1-19-14-8-13(9-15(11-14)20-2)5-4-12-6-7-17(21-3)16(18)10-12;8-7-9-11(13)6-4-2-1-3-5(6)10(7)12/h4-11H,18H2,1-3H3;1-4,8,12H/b5-4-;