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

Systemtic Name: N-[(4-methylphenyl)methyl]-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]-N-(p-tolylmethyl)oxamide CAS Name: N-[(4-methylphenyl)methyl]-N'-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-[(4-methylphenyl)methyl]-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N-(4-methylbenzyl)-N'-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]oxamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NCC3=CC=C(C=C3)C

InChI

InChI=1S/C24H25N3O3/c1-3-14-30-22-13-12-19-6-4-5-7-20(19)21(22)16-26-27-24(29)23(28)25-15-18-10-8-17(2)9-11-18/h4-13,16H,3,14-15H2,1-2H3,(H,25,28)(H,27,29)/b26-16-