1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-phenyl-imidazol-2-amine

Systemtic Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-phenyl-imidazol-2-amine Openeye Name: 1-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-4-phenyl-imidazol-2-amine CAS Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-phenyl-2-imidazolamine IUPAC Name: 1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-phenylimidazol-2-amine Traditional Name: [4-phenyl-1-[(E)-veratrylideneamino]imidazol-2-yl]amine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C=C(N=C2N)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2C=C(N=C2N)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H18N4O2/c1-23-16-9-8-13(10-17(16)24-2)11-20-22-12-15(21-18(22)19)14-6-4-3-5-7-14/h3-12H,1-2H3,(H2,19,21)/b20-11+