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

Systemtic Name: 1-[(E)-(4-ethoxyphenyl)methylideneamino]-4-phenyl-imidazol-2-amine Openeye Name: 1-[(E)-(4-ethoxyphenyl)methyleneamino]-4-phenyl-imidazol-2-amine CAS Name: 1-[(E)-(4-ethoxyphenyl)methylideneamino]-4-phenyl-2-imidazolamine IUPAC Name: 1-[(E)-(4-ethoxyphenyl)methylideneamino]-4-phenylimidazol-2-amine Traditional Name: [1-[(E)-(4-ethoxybenzylidene)amino]-4-phenyl-imidazol-2-yl]amine Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2C=C(N=C2N)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/N2C=C(N=C2N)C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O/c1-2-23-16-10-8-14(9-11-16)12-20-22-13-17(21-18(22)19)15-6-4-3-5-7-15/h3-13H,2H2,1H3,(H2,19,21)/b20-12+