N-[1-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenyl-imidazol-2-yl]ethanamide

Systemtic Name: N-[1-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenyl-imidazol-2-yl]ethanamide Openeye Name: N-[1-[(E)-(4-methoxyphenyl)methyleneamino]-4-phenyl-imidazol-2-yl]acetamide CAS Name: N-[1-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenyl-2-imidazolyl]acetamide IUPAC Name: N-[1-[(E)-(4-methoxyphenyl)methylideneamino]-4-phenylimidazol-2-yl]acetamide Traditional Name: N-[1-[(E)-p-anisylideneamino]-4-phenyl-imidazol-2-yl]acetamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CN1N=CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CN1/N=C/C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O2/c1-14(24)21-19-22-18(16-6-4-3-5-7-16)13-23(19)20-12-15-8-10-17(25-2)11-9-15/h3-13H,1-2H3,(H,21,22,24)/b20-12+