4-methoxy-N-[(E)-(1-prop-2-ynylindol-3-yl)methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-(1-prop-2-ynylindol-3-yl)methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(E)-(1-prop-2-ynylindol-3-yl)methyleneamino]benzamide CAS Name: 4-methoxy-N-[(E)-(1-prop-2-ynyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-(1-prop-2-ynylindol-3-yl)methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(E)-(1-propargylindol-3-yl)methyleneamino]benzamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC#C

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC#C

InChI

InChI=1S/C20H17N3O2/c1-3-12-23-14-16(18-6-4-5-7-19(18)23)13-21-22-20(24)15-8-10-17(25-2)11-9-15/h1,4-11,13-14H,12H2,2H3,(H,22,24)/b21-13+