N-naphthalen-1-yl-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-naphthalen-1-yl-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-allyloxyphenyl)methyleneamino]-N-(1-naphthyl)oxamide CAS Name: N-(1-naphthalenyl)-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]oxamide IUPAC Name: N-naphthalen-1-yl-N'-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-allyloxybenzylidene)amino]-N-(1-naphthyl)oxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H19N3O3/c1-2-14-28-18-12-10-16(11-13-18)15-23-25-22(27)21(26)24-20-9-5-7-17-6-3-4-8-19(17)20/h2-13,15H,1,14H2,(H,24,26)(H,25,27)/b23-15+