N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N-benzyl-N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]oxamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O3/c1-27-19-12-11-16-9-5-6-10-17(16)18(19)14-23-24-21(26)20(25)22-13-15-7-3-2-4-8-15/h2-12,14H,13H2,1H3,(H,22,25)(H,24,26)/b23-14-