N-[(E)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(E)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]benzamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CC=C2)Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2=CC=CC=C2)Cl)OCC#C

InChI

InChI=1S/C18H15ClN2O3/c1-3-9-24-17-15(19)10-13(11-16(17)23-2)12-20-21-18(22)14-7-5-4-6-8-14/h1,4-8,10-12H,9H2,2H3,(H,21,22)/b20-12+