(3S,4R)-4-[(diphenylmethylidene)amino]-6-methyl-hept-1-en-3-ol

Systemtic Name: (3S,4R)-4-[(diphenylmethylidene)amino]-6-methyl-hept-1-en-3-ol Openeye Name: (3S,4R)-4-(benzhydrylideneamino)-6-methyl-hept-1-en-3-ol CAS Name: (3S,4R)-4-[(diphenylmethylene)amino]-6-methyl-1-hepten-3-ol IUPAC Name: (3S,4R)-4-(benzhydrylideneamino)-6-methylhept-1-en-3-ol Traditional Name: (3S,4R)-4-(benzhydrylideneamino)-6-methyl-hept-1-en-3-ol Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@H]([C@H](C=C)O)N=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C21H25NO/c1-4-20(23)19(15-16(2)3)22-21(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h4-14,16,19-20,23H,1,15H2,2-3H3/t19-,20+/m1/s1