4-(4-methoxyphenyl)-1-[(E)-(4-methoxyphenyl)methylideneamino]imidazol-2-amine

Systemtic Name: 4-(4-methoxyphenyl)-1-[(E)-(4-methoxyphenyl)methylideneamino]imidazol-2-amine Openeye Name: 4-(4-methoxyphenyl)-1-[(E)-(4-methoxyphenyl)methyleneamino]imidazol-2-amine CAS Name: 4-(4-methoxyphenyl)-1-[(E)-(4-methoxyphenyl)methylideneamino]-2-imidazolamine IUPAC Name: 4-(4-methoxyphenyl)-1-[(E)-(4-methoxyphenyl)methylideneamino]imidazol-2-amine Traditional Name: [4-(4-methoxyphenyl)-1-[(E)-p-anisylideneamino]imidazol-2-yl]amine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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