6-azanyl-1-[(Z)-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(5-isopropyl-3,8-dimethyl-azulen-1-yl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(3,8-dimethyl-5-propan-2-yl-1-azulenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(3,8-dimethyl-5-propan-2-ylazulen-1-yl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(5-isopropyl-3,8-dimethyl-azulen-1-yl)methyleneamino]-4-methyl-2-pyridone Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)C=NN3C(=CC(=CC3=O)C)N

Isomeric SMILES

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)/C=N\N3C(=CC(=CC3=O)C)N

InChI

InChI=1S/C22H25N3O/c1-13(2)17-7-6-15(4)22-18(10-16(5)19(22)11-17)12-24-25-20(23)8-14(3)9-21(25)26/h6-13H,23H2,1-5H3/b24-12-