N-[(E)-(2,4-dimethyl-6-methylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2,6-di(propan-2-yl)aniline

Systemtic Name: N-[(E)-(2,4-dimethyl-6-methylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2,6-di(propan-2-yl)aniline Openeye Name: N-[(E)-(2,4-dimethyl-6-methylene-cyclohexa-2,4-dien-1-ylidene)methyl]-2,6-diisopropyl-aniline CAS Name: N-[(E)-(2,4-dimethyl-6-methylene-1-cyclohexa-2,4-dienylidene)methyl]-2,6-di(propan-2-yl)aniline IUPAC Name: N-[(E)-(2,4-dimethyl-6-methylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2,6-di(propan-2-yl)aniline Traditional Name: (2,6-diisopropylphenyl)-[(E)-(2,4-dimethyl-6-methylene-cyclohexa-2,4-dien-1-ylidene)methyl]amine Formula: C22H29N MolecularWeight: 307.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C)C(=CNC2=C(C=CC=C2C(C)C)C(C)C)C(=C1)C

Isomeric SMILES

CC1=CC(=C)/C(=C/NC2=C(C=CC=C2C(C)C)C(C)C)/C(=C1)C

InChI

InChI=1S/C22H29N/c1-14(2)19-9-8-10-20(15(3)4)22(19)23-13-21-17(6)11-16(5)12-18(21)7/h8-15,23H,6H2,1-5,7H3/b21-13-