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

Systemtic Name: 4-cyclopenta-1,3-dien-1-yl-3-[(E)-methoxyiminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-cyclopenta-1,3-dien-1-yl-3-[(E)-methoxyiminomethyl]-N,N-dimethyl-aniline CAS Name: 4-(1-cyclopenta-1,3-dienyl)-3-[(E)-methoxyiminomethyl]-N,N-dimethylaniline IUPAC Name: 4-cyclopenta-1,3-dien-1-yl-3-[(E)-methoxyiminomethyl]-N,N-dimethylaniline Traditional Name: [4-cyclopenta-1,3-dien-1-yl-3-[(E)-methyloximinomethyl]phenyl]-dimethyl-amine Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O/c1-17(2)14-8-9-15(12-6-4-5-7-12)13(10-14)11-16-18-3/h4-6,8-11H,7H2,1-3H3/b16-11+