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

Systemtic Name: N-ethyl-N'-[(Z)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]ethanediamide Openeye Name: N-ethyl-N'-[(Z)-[3-(1-naphthylmethoxy)phenyl]methyleneamino]oxamide CAS Name: N-ethyl-N'-[(Z)-[3-(1-naphthalenylmethoxy)phenyl]methylideneamino]oxamide IUPAC Name: N-ethyl-N'-[(Z)-[3-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxamide Traditional Name: N-ethyl-N'-[(Z)-[3-(1-naphthylmethoxy)benzylidene]amino]oxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-2-23-21(26)22(27)25-24-14-16-7-5-11-19(13-16)28-15-18-10-6-9-17-8-3-4-12-20(17)18/h3-14H,2,15H2,1H3,(H,23,26)(H,25,27)/b24-14-