N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-2-(1,3,3-trimethylindol-2-ylidene)ethanamide

Systemtic Name: N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-2-(1,3,3-trimethylindol-2-ylidene)ethanamide Openeye Name: N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-2-(1,3,3-trimethylindolin-2-ylidene)acetamide CAS Name: N-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]-2-(1,3,3-trimethyl-2-indolylidene)acetamide IUPAC Name: N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-2-(1,3,3-trimethylindol-2-ylidene)acetamide Traditional Name: N-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-2-(1,3,3-trimethylindolin-2-ylidene)acetamide Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)C=C2C(C3=CC=CC=C3N2C)(C)C

InChI

InChI=1S/C25H30N2O/c1-17(2)18-11-10-12-19(15-18)25(5,6)26-23(28)16-22-24(3,4)20-13-8-9-14-21(20)27(22)7/h8-16H,1H2,2-7H3,(H,26,28)