1-[(E)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-4-phenyl-imidazol-2-amine

Systemtic Name: 1-[(E)-(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-4-phenyl-imidazol-2-amine Openeye Name: 1-[(E)-(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-4-phenyl-imidazol-2-amine CAS Name: 1-[(E)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-4-phenyl-2-imidazolamine IUPAC Name: 1-[(E)-(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-4-phenylimidazol-2-amine Traditional Name: [1-[(E)-(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-4-phenyl-imidazol-2-yl]amine Formula: C20H21BrN4O2 MolecularWeight: 429.31034

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NN2C=C(N=C2N)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N/N2C=C(N=C2N)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H21BrN4O2/c1-3-9-27-19-16(21)10-14(11-18(19)26-2)12-23-25-13-17(24-20(25)22)15-7-5-4-6-8-15/h4-8,10-13H,3,9H2,1-2H3,(H2,22,24)/b23-12+