N'-[(Z)-(2-methylphenyl)methylideneamino]-N-(4-propoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(2-methylphenyl)methylideneamino]-N-(4-propoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-o-tolylmethyleneamino]-N-(4-propoxyphenyl)oxamide CAS Name: N'-[(Z)-(2-methylphenyl)methylideneamino]-N-(4-propoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(2-methylphenyl)methylideneamino]-N-(4-propoxyphenyl)oxamide Traditional Name: N'-[(Z)-(2-methylbenzylidene)amino]-N-(4-propoxyphenyl)oxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=CC=C2C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-3-12-25-17-10-8-16(9-11-17)21-18(23)19(24)22-20-13-15-7-5-4-6-14(15)2/h4-11,13H,3,12H2,1-2H3,(H,21,23)(H,22,24)/b20-13-