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

Systemtic Name: 4-[2-(dimethylamino)cyclopenta-1,3-dien-1-yl]-3-[(E)-methoxyiminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[2-(dimethylamino)cyclopenta-1,3-dien-1-yl]-3-[(E)-methoxyiminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[2-(dimethylamino)-1-cyclopenta-1,3-dienyl]-3-[(E)-methoxyiminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[2-(dimethylamino)cyclopenta-1,3-dien-1-yl]-3-[(E)-methoxyiminomethyl]-N,N-dimethylaniline Traditional Name: [4-[2-(dimethylamino)cyclopenta-1,3-dien-1-yl]-3-[(E)-methyloximinomethyl]phenyl]-dimethyl-amine Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C2=C(C=CC2)N(C)C)C=NOC

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)C2=C(C=CC2)N(C)C)/C=N/OC

InChI

InChI=1S/C17H23N3O/c1-19(2)14-9-10-15(13(11-14)12-18-21-5)16-7-6-8-17(16)20(3)4/h6,8-12H,7H2,1-5H3/b18-12+