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

Systemtic Name: N-[(E)-[2-(2-tert-butylcyclopenta-1,3-dien-1-yl)phenyl]methylideneamino]-2-methyl-aniline Openeye Name: N-[(E)-[2-(2-tert-butylcyclopenta-1,3-dien-1-yl)phenyl]methyleneamino]-2-methyl-aniline CAS Name: N-[(E)-[2-(2-tert-butyl-1-cyclopenta-1,3-dienyl)phenyl]methylideneamino]-2-methylaniline IUPAC Name: N-[(E)-[2-(2-tert-butylcyclopenta-1,3-dien-1-yl)phenyl]methylideneamino]-2-methylaniline Traditional Name: [(E)-[2-(2-tert-butylcyclopenta-1,3-dien-1-yl)benzylidene]amino]-(o-tolyl)amine Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=CC2=CC=CC=C2C3=C(C=CC3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1N/N=C/C2=CC=CC=C2C3=C(C=CC3)C(C)(C)C

InChI

InChI=1S/C23H26N2/c1-17-10-5-8-15-22(17)25-24-16-18-11-6-7-12-19(18)20-13-9-14-21(20)23(2,3)4/h5-12,14-16,25H,13H2,1-4H3/b24-16+