tert-butyl N-[(E)-5-(3-azanyl-4-methyl-phenyl)pent-4-en-2-yl]-N-methyl-carbamate

Systemtic Name: tert-butyl N-[(E)-5-(3-azanyl-4-methyl-phenyl)pent-4-en-2-yl]-N-methyl-carbamate Openeye Name: tert-butyl N-[(E)-4-(3-amino-4-methyl-phenyl)-1-methyl-but-3-enyl]-N-methyl-carbamate CAS Name: N-[(E)-5-(3-amino-4-methylphenyl)pent-4-en-2-yl]-N-methylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(E)-5-(3-amino-4-methylphenyl)pent-4-en-2-yl]-N-methylcarbamate Traditional Name: N-[(E)-4-(3-amino-4-methyl-phenyl)-1-methyl-but-3-enyl]-N-methyl-carbamic acid tert-butyl ester Formula: C18H28N2O2 MolecularWeight: 304.42712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CCC(C)N(C)C(=O)OC(C)(C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/CC(C)N(C)C(=O)OC(C)(C)C)N

InChI

InChI=1S/C18H28N2O2/c1-13-10-11-15(12-16(13)19)9-7-8-14(2)20(6)17(21)22-18(3,4)5/h7,9-12,14H,8,19H2,1-6H3/b9-7+