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

Systemtic Name: 3-[(E)-methoxyiminomethyl]-N,N-dimethyl-4-(3-methylcyclopenta-1,3-dien-1-yl)aniline Openeye Name: 3-[(E)-methoxyiminomethyl]-N,N-dimethyl-4-(3-methylcyclopenta-1,3-dien-1-yl)aniline CAS Name: 3-[(E)-methoxyiminomethyl]-N,N-dimethyl-4-(3-methyl-1-cyclopenta-1,3-dienyl)aniline IUPAC Name: 3-[(E)-methoxyiminomethyl]-N,N-dimethyl-4-(3-methylcyclopenta-1,3-dien-1-yl)aniline Traditional Name: dimethyl-[4-(3-methylcyclopenta-1,3-dien-1-yl)-3-[(E)-methyloximinomethyl]phenyl]amine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O/c1-12-5-6-13(9-12)16-8-7-15(18(2)3)10-14(16)11-17-19-4/h5,7-11H,6H2,1-4H3/b17-11+