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

Systemtic Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(Z)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(3-ethoxy-4-propargyloxy-benzylidene)amino]benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O3/c1-3-12-24-17-11-10-15(13-18(17)23-4-2)14-20-21-19(22)16-8-6-5-7-9-16/h1,5-11,13-14H,4,12H2,2H3,(H,21,22)/b20-14-