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

Systemtic Name: 3-chloranyl-N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]benzamide Openeye Name: 3-chloro-N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]benzamide CAS Name: 3-chloro-N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-chloro-N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]benzamide Traditional Name: 3-chloro-N-[(Z)-(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(=CC=C2)Cl)OCC#C

Isomeric SMILES

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

InChI

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