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

Systemtic Name: N'-[(Z)-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(Z)-[2-(p-tolylmethoxy)-1-naphthyl]methyleneamino]oxamide CAS Name: N'-[(Z)-[2-[(4-methylphenyl)methoxy]-1-naphthalenyl]methylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(Z)-[2-[(4-methylphenyl)methoxy]naphthalen-1-yl]methylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(Z)-[2-(4-methylbenzyl)oxy-1-naphthyl]methyleneamino]oxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-3-14-25-23(28)24(29)27-26-15-21-20-7-5-4-6-19(20)12-13-22(21)30-16-18-10-8-17(2)9-11-18/h3-13,15H,1,14,16H2,2H3,(H,25,28)(H,27,29)/b26-15-