N'-[(Z)-naphthalen-1-ylmethylideneamino]-N-(4-propoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-naphthalen-1-ylmethylideneamino]-N-(4-propoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-1-naphthylmethyleneamino]-N-(4-propoxyphenyl)oxamide CAS Name: N'-[(Z)-1-naphthalenylmethylideneamino]-N-(4-propoxyphenyl)oxamide IUPAC Name: N'-[(Z)-naphthalen-1-ylmethylideneamino]-N-(4-propoxyphenyl)oxamide Traditional Name: N'-[(Z)-1-naphthylmethyleneamino]-N-(4-propoxyphenyl)oxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21N3O3/c1-2-14-28-19-12-10-18(11-13-19)24-21(26)22(27)25-23-15-17-8-5-7-16-6-3-4-9-20(16)17/h3-13,15H,2,14H2,1H3,(H,24,26)(H,25,27)/b23-15-