N-[(E)-[2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)phenyl]methylideneamino]-2-methyl-propan-2-amine

Systemtic Name: N-[(E)-[2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)phenyl]methylideneamino]-2-methyl-propan-2-amine Openeye Name: N-[(E)-[2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)phenyl]methyleneamino]-2-methyl-propan-2-amine CAS Name: N-[(E)-[2-(3,4-dimethyl-1-cyclopenta-1,3-dienyl)phenyl]methylideneamino]-2-methyl-2-propanamine IUPAC Name: N-[(E)-[2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)phenyl]methylideneamino]-2-methylpropan-2-amine Traditional Name: tert-butyl-[(E)-[2-(3,4-dimethylcyclopenta-1,3-dien-1-yl)benzylidene]amino]amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C1)C2=CC=CC=C2C=NNC(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C1)C2=CC=CC=C2/C=N/NC(C)(C)C)C

InChI

InChI=1S/C18H24N2/c1-13-10-16(11-14(13)2)17-9-7-6-8-15(17)12-19-20-18(3,4)5/h6-10,12,20H,11H2,1-5H3/b19-12+