4-[(E)-[2-(4-ethoxyphenyl)imidazol-1-yl]iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-[2-(4-ethoxyphenyl)imidazol-1-yl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-[2-(4-ethoxyphenyl)imidazol-1-yl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-[2-(4-ethoxyphenyl)-1-imidazolyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-[2-(4-ethoxyphenyl)imidazol-1-yl]iminomethyl]-N,N-dimethylaniline Traditional Name: dimethyl-[4-[(E)-(2-p-phenetylimidazol-1-yl)iminomethyl]phenyl]amine Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC=CN2N=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC=CN2/N=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H22N4O/c1-4-25-19-11-7-17(8-12-19)20-21-13-14-24(20)22-15-16-5-9-18(10-6-16)23(2)3/h5-15H,4H2,1-3H3/b22-15+