4-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-3-[(E)-methoxyiminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-3-[(E)-methoxyiminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-3-[(E)-methoxyiminomethyl]-N,N-dimethyl-aniline CAS Name: 4-(2,4-dimethyl-1-cyclopenta-1,3-dienyl)-3-[(E)-methoxyiminomethyl]-N,N-dimethylaniline IUPAC Name: 4-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-3-[(E)-methoxyiminomethyl]-N,N-dimethylaniline Traditional Name: [4-(2,4-dimethylcyclopenta-1,3-dien-1-yl)-3-[(E)-methyloximinomethyl]phenyl]-dimethyl-amine Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C1)C2=C(C=C(C=C2)N(C)C)C=NOC)C

Isomeric SMILES

CC1=CC(=C(C1)C2=C(C=C(C=C2)N(C)C)/C=N/OC)C

InChI

InChI=1S/C17H22N2O/c1-12-8-13(2)17(9-12)16-7-6-15(19(3)4)10-14(16)11-18-20-5/h6-8,10-11H,9H2,1-5H3/b18-11+