N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-(4-prop-2-enoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-(4-prop-2-enoxyphenyl)ethanediamide Openeye Name: N-(4-allyloxyphenyl)-N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N'-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-N-(4-prop-2-enoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-N-(4-prop-2-enoxyphenyl)oxamide Traditional Name: N-(4-allyloxyphenyl)-N'-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]oxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NC3=CC=C(C=C3)OCC=C

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NC3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C23H21N3O4/c1-3-14-30-18-11-9-17(10-12-18)25-22(27)23(28)26-24-15-20-19-7-5-4-6-16(19)8-13-21(20)29-2/h3-13,15H,1,14H2,2H3,(H,25,27)(H,26,28)/b24-15-