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

Systemtic Name: N'-[(Z)-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-(5-isopropyl-3,8-dimethyl-azulen-1-yl)methyleneamino]oxamide CAS Name: N'-[(Z)-(3,8-dimethyl-5-propan-2-yl-1-azulenyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(3,8-dimethyl-5-propan-2-ylazulen-1-yl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N-isopropyl-N'-[(Z)-(5-isopropyl-3,8-dimethyl-azulen-1-yl)methyleneamino]oxamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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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(=O)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-12(2)16-8-7-14(5)19-17(9-15(6)18(19)10-16)11-22-24-21(26)20(25)23-13(3)4/h7-13H,1-6H3,(H,23,25)(H,24,26)/b22-11-