N'-[(Z)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-methyl-ethanediamide

Systemtic Name: N'-[(Z)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-methyl-ethanediamide Openeye Name: N'-[(Z)-[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-N-methyl-oxamide CAS Name: N'-[(Z)-[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-N-methyloxamide IUPAC Name: N'-[(Z)-[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-N-methyloxamide Traditional Name: N'-[(Z)-[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-N-methyl-oxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC)OCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C(=O)NC)OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23N3O4/c1-3-29-21-13-16(14-25-26-23(28)22(27)24-2)11-12-20(21)30-15-18-9-6-8-17-7-4-5-10-19(17)18/h4-14H,3,15H2,1-2H3,(H,24,27)(H,26,28)/b25-14-