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

Systemtic Name: 3-methoxy-N-[(E)-(1-prop-2-ynylindol-3-yl)methylideneamino]benzamide Openeye Name: 3-methoxy-N-[(E)-(1-prop-2-ynylindol-3-yl)methyleneamino]benzamide CAS Name: 3-methoxy-N-[(E)-(1-prop-2-ynyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 3-methoxy-N-[(E)-(1-prop-2-ynylindol-3-yl)methylideneamino]benzamide Traditional Name: 3-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=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC#C

Isomeric SMILES

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

InChI

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