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N-[(E)-(2-cyclopenta-1,3-dien-1-ylphenyl)methylideneamino]-2,6-di(propan-2-yl)aniline

N-[(E)-(2-cyclopenta-1,3-dien-1-ylphenyl)methylideneamino]-2,6-di(propan-2-yl)aniline

Systemtic Name:N-[(E)-(2-cyclopenta-1,3-dien-1-ylphenyl)methylideneamino]-2,6-di(propan-2-yl)aniline
Openeye Name:N-[(E)-(2-cyclopenta-1,3-dien-1-ylphenyl)methyleneamino]-2,6-diisopropyl-aniline
CAS Name:N-[(E)-[2-(1-cyclopenta-1,3-dienyl)phenyl]methylideneamino]-2,6-di(propan-2-yl)aniline
IUPAC Name:N-[(E)-(2-cyclopenta-1,3-dien-1-ylphenyl)methylideneamino]-2,6-di(propan-2-yl)aniline
Traditional Name:[(E)-(2-cyclopenta-1,3-dien-1-ylbenzylidene)amino]-(2,6-diisopropylphenyl)amine
Formula: C24H28N2
MolecularWeight: 344.49252
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NN=CC2=CC=CC=C2C3=CC=CC3


Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N/N=C/C2=CC=CC=C2C3=CC=CC3


InChI

InChI=1S/C24H28N2/c1-17(2)21-14-9-15-22(18(3)4)24(21)26-25-16-20-12-7-8-13-23(20)19-10-5-6-11-19/h5-10,12-18,26H,11H2,1-4H3/b25-16+


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