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

Systemtic Name: N'-[(Z)-(4-methoxyphenyl)methylideneamino]-N-(4-propoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(4-methoxyphenyl)methyleneamino]-N-(4-propoxyphenyl)oxamide CAS Name: N'-[(Z)-(4-methoxyphenyl)methylideneamino]-N-(4-propoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(4-methoxyphenyl)methylideneamino]-N-(4-propoxyphenyl)oxamide Traditional Name: N'-[(Z)-p-anisylideneamino]-N-(4-propoxyphenyl)oxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-3-12-26-17-10-6-15(7-11-17)21-18(23)19(24)22-20-13-14-4-8-16(25-2)9-5-14/h4-11,13H,3,12H2,1-2H3,(H,21,23)(H,22,24)/b20-13-