N'-[(Z)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(Z)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(Z)-[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]oxamide CAS Name: N'-[(Z)-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(Z)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(Z)-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]oxamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(=O)NCC=C)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C(=O)NCC=C)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H23N3O4/c1-3-13-25-23(28)24(29)27-26-15-17-11-12-21(22(14-17)30-2)31-16-19-9-6-8-18-7-4-5-10-20(18)19/h3-12,14-15H,1,13,16H2,2H3,(H,25,28)(H,27,29)/b26-15-