4-chloranyl-N-[(E)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-(3-ethoxy-4-propargyloxy-benzylidene)amino]benzamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)Cl)OCC#C

Isomeric SMILES

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

InChI

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