(6Z)-N-tert-butyl-4-chloranyl-6-pent-3-yn-2-ylidene-cyclohexa-2,4-dien-1-imine

Systemtic Name: (6Z)-N-tert-butyl-4-chloranyl-6-pent-3-yn-2-ylidene-cyclohexa-2,4-dien-1-imine Openeye Name: (6Z)-N-tert-butyl-4-chloro-6-(1-methylbut-2-ynylidene)cyclohexa-2,4-dien-1-imine CAS Name: (6Z)-N-tert-butyl-4-chloro-6-pent-3-yn-2-ylidene-1-cyclohexa-2,4-dienimine IUPAC Name: (6Z)-N-tert-butyl-4-chloro-6-pent-3-yn-2-ylidenecyclohexa-2,4-dien-1-imine Traditional Name: tert-butyl-[(6Z)-4-chloro-6-(1-methylbut-2-ynylidene)cyclohexa-2,4-dien-1-ylidene]amine Formula: C15H18ClN MolecularWeight: 247.76312

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(=C1C=C(C=CC1=NC(C)(C)C)Cl)C

Isomeric SMILES

CC#C/C(=C\1/C=C(C=CC1=NC(C)(C)C)Cl)/C

InChI

InChI=1S/C15H18ClN/c1-6-7-11(2)13-10-12(16)8-9-14(13)17-15(3,4)5/h8-10H,1-5H3/b13-11-,17-14?