(Z)-[but-3-enyl(2-phenylpropan-2-yl)amino]-(3-methyl-6-methylidene-cyclohexa-2,4-dien-1-ylidene)methanol

Systemtic Name: (Z)-[but-3-enyl(2-phenylpropan-2-yl)amino]-(3-methyl-6-methylidene-cyclohexa-2,4-dien-1-ylidene)methanol Openeye Name: (Z)-[but-3-enyl-(1-methyl-1-phenyl-ethyl)amino]-(3-methyl-6-methylene-cyclohexa-2,4-dien-1-ylidene)methanol CAS Name: (Z)-[but-3-enyl(2-phenylpropan-2-yl)amino]-(3-methyl-6-methylene-1-cyclohexa-2,4-dienylidene)methanol IUPAC Name: (Z)-[but-3-enyl(2-phenylpropan-2-yl)amino]-(3-methyl-6-methylidenecyclohexa-2,4-dien-1-ylidene)methanol Traditional Name: (Z)-[but-3-enyl(cumyl)amino]-(3-methyl-6-methylene-cyclohexa-2,4-dien-1-ylidene)methanol Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N(CCC=C)C(C)(C)C2=CC=CC=C2)O)C(=C)C=C1

Isomeric SMILES

CC1=C/C(=C(\N(CCC=C)C(C)(C)C2=CC=CC=C2)/O)/C(=C)C=C1

InChI

InChI=1S/C22H27NO/c1-6-7-15-23(22(4,5)19-11-9-8-10-12-19)21(24)20-16-17(2)13-14-18(20)3/h6,8-14,16,24H,1,3,7,15H2,2,4-5H3/b21-20-