3-acetamido-N-[(1-ethylindol-3-yl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(1-ethylindol-3-yl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(1-ethylindol-3-yl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[(1-ethyl-3-indolyl)methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(1-ethylindol-3-yl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(1-ethylindol-3-yl)methyleneamino]benzamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C20H20N4O2/c1-3-24-13-16(18-9-4-5-10-19(18)24)12-21-23-20(26)15-7-6-8-17(11-15)22-14(2)25/h4-13H,3H2,1-2H3,(H,22,25)(H,23,26)