N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(3-allyloxyphenyl)methyleneamino]-N-(3-chloro-2-methyl-phenyl)oxamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(3-allyloxybenzylidene)amino]-N-(3-chloro-2-methyl-phenyl)oxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NN=CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)N/N=C/C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C19H18ClN3O3/c1-3-10-26-15-7-4-6-14(11-15)12-21-23-19(25)18(24)22-17-9-5-8-16(20)13(17)2/h3-9,11-12H,1,10H2,2H3,(H,22,24)(H,23,25)/b21-12+