1-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-4-phenyl-imidazol-2-amine

Systemtic Name: 1-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-4-phenyl-imidazol-2-amine Openeye Name: 1-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-4-phenyl-imidazol-2-amine CAS Name: 1-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-4-phenyl-2-imidazolamine IUPAC Name: 1-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-4-phenylimidazol-2-amine Traditional Name: [1-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]-4-phenyl-imidazol-2-yl]amine Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NN2C=C(N=C2N)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/N2C=C(N=C2N)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H22N4O2/c1-3-11-26-18-10-9-15(12-19(18)25-2)13-22-24-14-17(23-20(24)21)16-7-5-4-6-8-16/h4-10,12-14H,3,11H2,1-2H3,(H2,21,23)/b22-13+