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

Systemtic Name: 4-ethoxy-N-[(E)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(E)-(3-ethoxy-4-prop-2-ynoxy-phenyl)methyleneamino]benzamide CAS Name: 4-ethoxy-N-[(E)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(E)-(3-ethoxy-4-prop-2-ynoxyphenyl)methylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(E)-(3-ethoxy-4-propargyloxy-benzylidene)amino]benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC#C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-4-13-27-19-12-7-16(14-20(19)26-6-3)15-22-23-21(24)17-8-10-18(11-9-17)25-5-2/h1,7-12,14-15H,5-6,13H2,2-3H3,(H,23,24)/b22-15+