4-ethoxy-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 4-ethoxy-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(Z)-(2-prop-2-ynoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 4-ethoxy-N-[(Z)-(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(Z)-(2-propargyloxy-1-naphthyl)methyleneamino]benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC#C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C\C2=C(C=CC3=CC=CC=C32)OCC#C

InChI

InChI=1S/C23H20N2O3/c1-3-15-28-22-14-11-17-7-5-6-8-20(17)21(22)16-24-25-23(26)18-9-12-19(13-10-18)27-4-2/h1,5-14,16H,4,15H2,2H3,(H,25,26)/b24-16-