N'-[(E)-(2-methoxyphenyl)methylideneamino]-N-(1-phenylethyl)ethanediamide

Systemtic Name: N'-[(E)-(2-methoxyphenyl)methylideneamino]-N-(1-phenylethyl)ethanediamide Openeye Name: N'-[(E)-(2-methoxyphenyl)methyleneamino]-N-(1-phenylethyl)oxamide CAS Name: N'-[(E)-(2-methoxyphenyl)methylideneamino]-N-(1-phenylethyl)oxamide IUPAC Name: N'-[(E)-(2-methoxyphenyl)methylideneamino]-N-(1-phenylethyl)oxamide Traditional Name: N'-[(E)-o-anisylideneamino]-N-(1-phenylethyl)oxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NN=CC2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)N/N=C/C2=CC=CC=C2OC

InChI

InChI=1S/C18H19N3O3/c1-13(14-8-4-3-5-9-14)20-17(22)18(23)21-19-12-15-10-6-7-11-16(15)24-2/h3-13H,1-2H3,(H,20,22)(H,21,23)/b19-12+