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

Systemtic Name: 4-methyl-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]benzamide Openeye Name: 4-methyl-N-[(Z)-(2-prop-2-ynoxy-1-naphthyl)methyleneamino]benzamide CAS Name: 4-methyl-N-[(Z)-(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]benzamide IUPAC Name: 4-methyl-N-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]benzamide Traditional Name: 4-methyl-N-[(Z)-(2-propargyloxy-1-naphthyl)methyleneamino]benzamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OCC#C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C\C2=C(C=CC3=CC=CC=C32)OCC#C

InChI

InChI=1S/C22H18N2O2/c1-3-14-26-21-13-12-17-6-4-5-7-19(17)20(21)15-23-24-22(25)18-10-8-16(2)9-11-18/h1,4-13,15H,14H2,2H3,(H,24,25)/b23-15-