3,4,5-trimethoxy-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-(2-prop-2-ynoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(Z)-(2-propargyloxy-1-naphthyl)methyleneamino]benzamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC#C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C\C2=C(C=CC3=CC=CC=C32)OCC#C

InChI

InChI=1S/C24H22N2O5/c1-5-12-31-20-11-10-16-8-6-7-9-18(16)19(20)15-25-26-24(27)17-13-21(28-2)23(30-4)22(14-17)29-3/h1,6-11,13-15H,12H2,2-4H3,(H,26,27)/b25-15-