N-[(Z)-(5-chloranyl-2-phenyl-imidazol-4-ylidene)methyl]-1-(4-methoxyphenyl)methanamine

Systemtic Name: N-[(Z)-(5-chloranyl-2-phenyl-imidazol-4-ylidene)methyl]-1-(4-methoxyphenyl)methanamine Openeye Name: N-[(Z)-(5-chloro-2-phenyl-imidazol-4-ylidene)methyl]-1-(4-methoxyphenyl)methanamine CAS Name: N-[(Z)-(5-chloro-2-phenyl-4-imidazolylidene)methyl]-1-(4-methoxyphenyl)methanamine IUPAC Name: N-[(Z)-(5-chloro-2-phenylimidazol-4-ylidene)methyl]-1-(4-methoxyphenyl)methanamine Traditional Name: [(Z)-(5-chloro-2-phenyl-imidazol-4-ylidene)methyl]-p-anisyl-amine Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC=C2C(=NC(=N2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN/C=C\2/C(=NC(=N2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O/c1-23-15-9-7-13(8-10-15)11-20-12-16-17(19)22-18(21-16)14-5-3-2-4-6-14/h2-10,12,20H,11H2,1H3/b16-12-