N-[(E)-(5-chloranyl-2-prop-2-enoxy-phenyl)methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(E)-(5-chloranyl-2-prop-2-enoxy-phenyl)methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(E)-(2-allyloxy-5-chloro-phenyl)methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(E)-(5-chloro-2-prop-2-enoxyphenyl)methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(E)-(5-chloro-2-prop-2-enoxyphenyl)methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(E)-(2-allyloxy-5-chloro-benzylidene)amino]-4-ethoxy-benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)Cl)OCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC(=C2)Cl)OCC=C

InChI

InChI=1S/C19H19ClN2O3/c1-3-11-25-18-10-7-16(20)12-15(18)13-21-22-19(23)14-5-8-17(9-6-14)24-4-2/h3,5-10,12-13H,1,4,11H2,2H3,(H,22,23)/b21-13+