N-[(E)-(2,2-dimethyl-3-phenyl-penta-3,4-dienylidene)amino]-2,2-dimethyl-3-phenyl-penta-3,4-dien-1-imine

Systemtic Name: N-[(E)-(2,2-dimethyl-3-phenyl-penta-3,4-dienylidene)amino]-2,2-dimethyl-3-phenyl-penta-3,4-dien-1-imine Openeye Name: N-[(E)-(2,2-dimethyl-3-phenyl-penta-3,4-dienylidene)amino]-2,2-dimethyl-3-phenyl-penta-3,4-dien-1-imine CAS Name: N-[(E)-(2,2-dimethyl-3-phenylpenta-3,4-dienylidene)amino]-2,2-dimethyl-3-phenyl-1-penta-3,4-dienimine IUPAC Name: N-[(E)-(2,2-dimethyl-3-phenylpenta-3,4-dienylidene)amino]-2,2-dimethyl-3-phenylpenta-3,4-dien-1-imine Traditional Name: (E)-(2,2-dimethyl-3-phenyl-penta-3,4-dienylidene)-[(E)-(2,2-dimethyl-3-phenyl-penta-3,4-dienylidene)amino]amine Formula: C26H28N2 MolecularWeight: 368.51392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=NN=CC(C)(C)C(=C=C)C1=CC=CC=C1)C(=C=C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2/c1-7-23(21-15-11-9-12-16-21)25(3,4)19-27-28-20-26(5,6)24(8-2)22-17-13-10-14-18-22/h9-20H,1-2H2,3-6H3/b27-19+,28-20+