2-(3-chloranylphenoxy)-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[(E)-(2-prop-2-ynoxyphenyl)methyleneamino]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[(E)-(2-propargyloxybenzylidene)amino]propionamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1OCC#C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC=C1OCC#C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H17ClN2O3/c1-3-11-24-18-10-5-4-7-15(18)13-21-22-19(23)14(2)25-17-9-6-8-16(20)12-17/h1,4-10,12-14H,11H2,2H3,(H,22,23)/b21-13+