N-ethyl-N'-[(Z)-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]ethanediamide

Systemtic Name: N-ethyl-N'-[(Z)-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]ethanediamide Openeye Name: N-ethyl-N'-[(Z)-[2-(p-tolylmethoxy)-1-naphthyl]methyleneamino]oxamide CAS Name: N-ethyl-N'-[(Z)-[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methylideneamino]oxamide IUPAC Name: N-ethyl-N'-[(Z)-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]oxamide Traditional Name: N-ethyl-N'-[(Z)-[2-(4-methylbenzyl)oxy-1-naphthyl]methyleneamino]oxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NN=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)C

Isomeric SMILES

CCNC(=O)C(=O)N/N=C\C1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H23N3O3/c1-3-24-22(27)23(28)26-25-14-20-19-7-5-4-6-18(19)12-13-21(20)29-15-17-10-8-16(2)9-11-17/h4-14H,3,15H2,1-2H3,(H,24,27)(H,26,28)/b25-14-