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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CCNC(=O)C(=O)N/N=C\C1=CC(=C(C=C1)OCC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C23H23N3O4/c1-3-24-22(27)23(28)26-25-14-16-11-12-20(21(13-16)29-2)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-