2,4-dimethoxy-N-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 2,4-dimethoxy-N-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 2,4-dimethoxy-N-[(2-prop-2-ynoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 2,4-dimethoxy-N-[(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 2,4-dimethoxy-N-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 2,4-dimethoxy-N-[(2-propargyloxy-1-naphthyl)methyleneamino]benzamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC#C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC#C)OC

InChI

InChI=1S/C23H20N2O4/c1-4-13-29-21-12-9-16-7-5-6-8-18(16)20(21)15-24-25-23(26)19-11-10-17(27-2)14-22(19)28-3/h1,5-12,14-15H,13H2,2-3H3,(H,25,26)