3,5-dimethoxy-N-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[(2-prop-2-ynoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 3,5-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(=CC(=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC#C)OC

Isomeric SMILES

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

InChI

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