N-(2-aminophenyl)-4-(3-methylbut-3-en-1-ynyl)benzamide

Systemtic Name: N-(2-aminophenyl)-4-(3-methylbut-3-en-1-ynyl)benzamide Openeye Name: N-(2-aminophenyl)-4-(3-methylbut-3-en-1-ynyl)benzamide CAS Name: N-(2-aminophenyl)-4-(3-methylbut-3-en-1-ynyl)benzamide IUPAC Name: N-(2-aminophenyl)-4-(3-methylbut-3-en-1-ynyl)benzamide Traditional Name: N-(2-aminophenyl)-4-(3-methylbut-3-en-1-ynyl)benzamide Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C#CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

Isomeric SMILES

CC(=C)C#CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C18H16N2O/c1-13(2)7-8-14-9-11-15(12-10-14)18(21)20-17-6-4-3-5-16(17)19/h3-6,9-12H,1,19H2,2H3,(H,20,21)