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

Systemtic Name: N-[(E)-[2-(3-tert-butylcyclopenta-1,3-dien-1-yl)phenyl]methylideneamino]-2-methyl-propan-2-amine Openeye Name: N-[(E)-[2-(3-tert-butylcyclopenta-1,3-dien-1-yl)phenyl]methyleneamino]-2-methyl-propan-2-amine CAS Name: N-[(E)-[2-(3-tert-butyl-1-cyclopenta-1,3-dienyl)phenyl]methylideneamino]-2-methyl-2-propanamine IUPAC Name: N-[(E)-[2-(3-tert-butylcyclopenta-1,3-dien-1-yl)phenyl]methylideneamino]-2-methylpropan-2-amine Traditional Name: tert-butyl-[(E)-[2-(3-tert-butylcyclopenta-1,3-dien-1-yl)benzylidene]amino]amine Formula: C20H28N2 MolecularWeight: 296.44972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2/c1-19(2,3)17-12-11-15(13-17)18-10-8-7-9-16(18)14-21-22-20(4,5)6/h7-10,12-14,22H,11H2,1-6H3/b21-14+