N-[(Z)-4-(2,6-dimethylphenyl)iminopent-2-en-2-yl]-2,6-di(propan-2-yl)aniline

Systemtic Name: N-[(Z)-4-(2,6-dimethylphenyl)iminopent-2-en-2-yl]-2,6-di(propan-2-yl)aniline Openeye Name: N-[(Z)-3-(2,6-dimethylphenyl)imino-1-methyl-but-1-enyl]-2,6-diisopropyl-aniline CAS Name: N-[(Z)-4-(2,6-dimethylphenyl)iminopent-2-en-2-yl]-2,6-di(propan-2-yl)aniline IUPAC Name: N-[(Z)-4-(2,6-dimethylphenyl)iminopent-2-en-2-yl]-2,6-di(propan-2-yl)aniline Traditional Name: (2,6-diisopropylphenyl)-[(Z)-3-(2,6-dimethylphenyl)imino-1-methyl-but-1-enyl]amine Formula: C25H34N2 MolecularWeight: 362.55086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2/c1-16(2)22-13-10-14-23(17(3)4)25(22)27-21(8)15-20(7)26-24-18(5)11-9-12-19(24)6/h9-17,27H,1-8H3/b21-15-,26-20?