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

Systemtic Name: 3-[(E)-methoxyiminomethyl]-N,N-dimethyl-4-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)aniline Openeye Name: 3-[(E)-methoxyiminomethyl]-N,N-dimethyl-4-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)aniline CAS Name: 3-[(E)-methoxyiminomethyl]-N,N-dimethyl-4-(2,3,4-trimethyl-1-cyclopenta-1,3-dienyl)aniline IUPAC Name: 3-[(E)-methoxyiminomethyl]-N,N-dimethyl-4-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)aniline Traditional Name: dimethyl-[3-[(E)-methyloximinomethyl]-4-(2,3,4-trimethylcyclopenta-1,3-dien-1-yl)phenyl]amine Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O/c1-12-9-18(14(3)13(12)2)17-8-7-16(20(4)5)10-15(17)11-19-21-6/h7-8,10-11H,9H2,1-6H3/b19-11+