2-[1-[(E)-methoxyiminomethyl]naphthalen-2-yl]-N,N-dimethyl-cyclopenta-1,4-dien-1-amine

Systemtic Name: 2-[1-[(E)-methoxyiminomethyl]naphthalen-2-yl]-N,N-dimethyl-cyclopenta-1,4-dien-1-amine Openeye Name: 2-[1-[(E)-methoxyiminomethyl]-2-naphthyl]-N,N-dimethyl-cyclopenta-1,4-dien-1-amine CAS Name: 2-[1-[(E)-methoxyiminomethyl]-2-naphthalenyl]-N,N-dimethyl-1-cyclopenta-1,4-dienamine IUPAC Name: 2-[1-[(E)-methoxyiminomethyl]naphthalen-2-yl]-N,N-dimethylcyclopenta-1,4-dien-1-amine Traditional Name: dimethyl-[2-[1-[(E)-methyloximinomethyl]-2-naphthyl]cyclopenta-1,4-dien-1-yl]amine Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(CC=C1)C2=C(C3=CC=CC=C3C=C2)C=NOC

Isomeric SMILES

CN(C)C1=C(CC=C1)C2=C(C3=CC=CC=C3C=C2)/C=N/OC

InChI

InChI=1S/C19H20N2O/c1-21(2)19-10-6-9-17(19)16-12-11-14-7-4-5-8-15(14)18(16)13-20-22-3/h4-8,10-13H,9H2,1-3H3/b20-13+