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

Systemtic Name: N-methyl-N'-[(Z)-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]ethanediamide Openeye Name: N-methyl-N'-[(Z)-[2-(p-tolylmethoxy)-1-naphthyl]methyleneamino]oxamide CAS Name: N-methyl-N'-[(Z)-[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methylideneamino]oxamide IUPAC Name: N-methyl-N'-[(Z)-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]oxamide Traditional Name: N-methyl-N'-[(Z)-[2-(4-methylbenzyl)oxy-1-naphthyl]methyleneamino]oxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)/C=N\NC(=O)C(=O)NC

InChI

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