5-(4-chlorophenyl)-1-[(4-prop-2-enoxyphenyl)methylideneamino]imidazol-2-amine

Systemtic Name: 5-(4-chlorophenyl)-1-[(4-prop-2-enoxyphenyl)methylideneamino]imidazol-2-amine Openeye Name: 1-[(4-allyloxyphenyl)methyleneamino]-5-(4-chlorophenyl)imidazol-2-amine CAS Name: 5-(4-chlorophenyl)-1-[(4-prop-2-enoxyphenyl)methylideneamino]-2-imidazolamine IUPAC Name: 5-(4-chlorophenyl)-1-[(4-prop-2-enoxyphenyl)methylideneamino]imidazol-2-amine Traditional Name: [1-[(4-allyloxybenzylidene)amino]-5-(4-chlorophenyl)imidazol-2-yl]amine Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NN2C(=CN=C2N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C=NN2C(=CN=C2N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O/c1-2-11-25-17-9-3-14(4-10-17)12-23-24-18(13-22-19(24)21)15-5-7-16(20)8-6-15/h2-10,12-13H,1,11H2,(H2,21,22)