3-acetamido-N-[(1-prop-2-enylindol-3-yl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(1-prop-2-enylindol-3-yl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(1-allylindol-3-yl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(1-prop-2-enyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(1-prop-2-enylindol-3-yl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(1-allylindol-3-yl)methyleneamino]benzamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC=C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC=C

InChI

InChI=1S/C21H20N4O2/c1-3-11-25-14-17(19-9-4-5-10-20(19)25)13-22-24-21(27)16-7-6-8-18(12-16)23-15(2)26/h3-10,12-14H,1,11H2,2H3,(H,23,26)(H,24,27)