N-[(Z)-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)methylideneamino]ethanamide

Systemtic Name: N-[(Z)-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(5-isopropyl-3,8-dimethyl-azulen-1-yl)methyleneamino]acetamide CAS Name: N-[(Z)-(3,8-dimethyl-5-propan-2-yl-1-azulenyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(3,8-dimethyl-5-propan-2-ylazulen-1-yl)methylideneamino]acetamide Traditional Name: N-[(Z)-(5-isopropyl-3,8-dimethyl-azulen-1-yl)methyleneamino]acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)C=NNC(=O)C

Isomeric SMILES

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)/C=N\NC(=O)C

InChI

InChI=1S/C18H22N2O/c1-11(2)15-7-6-12(3)18-16(10-19-20-14(5)21)8-13(4)17(18)9-15/h6-11H,1-5H3,(H,20,21)/b19-10-