2-(4-tert-butylphenyl)-N-[(1-prop-2-enylindol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-tert-butylphenyl)-N-[(1-prop-2-enylindol-3-yl)methylideneamino]ethanamide Openeye Name: N-[(1-allylindol-3-yl)methyleneamino]-2-(4-tert-butylphenyl)acetamide CAS Name: 2-(4-tert-butylphenyl)-N-[(1-prop-2-enyl-3-indolyl)methylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenyl)-N-[(1-prop-2-enylindol-3-yl)methylideneamino]acetamide Traditional Name: N-[(1-allylindol-3-yl)methyleneamino]-2-(4-tert-butylphenyl)acetamide Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O/c1-5-14-27-17-19(21-8-6-7-9-22(21)27)16-25-26-23(28)15-18-10-12-20(13-11-18)24(2,3)4/h5-13,16-17H,1,14-15H2,2-4H3,(H,26,28)