4-ethoxy-3-methoxy-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[(E)-(2-prop-2-ynoxyphenyl)methyleneamino]benzamide CAS Name: 4-ethoxy-3-methoxy-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[(E)-(2-prop-2-ynoxyphenyl)methylideneamino]benzamide Traditional Name: 4-ethoxy-3-methoxy-N-[(E)-(2-propargyloxybenzylidene)amino]benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC#C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OCC#C)OC

InChI

InChI=1S/C20H20N2O4/c1-4-12-26-17-9-7-6-8-16(17)14-21-22-20(23)15-10-11-18(25-5-2)19(13-15)24-3/h1,6-11,13-14H,5,12H2,2-3H3,(H,22,23)/b21-14+