N-(1-cyano-8-methyl-5-propan-2-yl-azulen-2-yl)ethanamide

Systemtic Name: N-(1-cyano-8-methyl-5-propan-2-yl-azulen-2-yl)ethanamide Openeye Name: N-(1-cyano-5-isopropyl-8-methyl-azulen-2-yl)acetamide CAS Name: N-(1-cyano-8-methyl-5-propan-2-yl-2-azulenyl)acetamide IUPAC Name: N-(1-cyano-8-methyl-5-propan-2-ylazulen-2-yl)acetamide Traditional Name: N-(1-cyano-5-isopropyl-8-methyl-azulen-2-yl)acetamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C2C#N)NC(=O)C)C=C(C=C1)C(C)C

Isomeric SMILES

CC1=C2C(=CC(=C2C#N)NC(=O)C)C=C(C=C1)C(C)C

InChI

InChI=1S/C17H18N2O/c1-10(2)13-6-5-11(3)17-14(7-13)8-16(15(17)9-18)19-12(4)20/h5-8,10H,1-4H3,(H,19,20)