7,7-bis[3-chloranyl-4-methyl-5-[1-(methylamino)ethenyl]phenyl]-N-methyl-hepta-1,6-dien-2-amine

Systemtic Name: 7,7-bis[3-chloranyl-4-methyl-5-[1-(methylamino)ethenyl]phenyl]-N-methyl-hepta-1,6-dien-2-amine Openeye Name: 7,7-bis[3-chloro-4-methyl-5-[1-(methylamino)vinyl]phenyl]-N-methyl-hepta-1,6-dien-2-amine CAS Name: 7,7-bis[3-chloro-4-methyl-5-[1-(methylamino)ethenyl]phenyl]-N-methyl-2-hepta-1,6-dienamine IUPAC Name: 7,7-bis[3-chloro-4-methyl-5-[1-(methylamino)ethenyl]phenyl]-N-methylhepta-1,6-dien-2-amine Traditional Name: [6,6-bis[3-chloro-4-methyl-5-[1-(methylamino)vinyl]phenyl]-1-methylene-hex-5-enyl]-methyl-amine Formula: C28H35Cl2N3 MolecularWeight: 484.5036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1Cl)C(=CCCCC(=C)NC)C2=CC(=C(C(=C2)Cl)C)C(=C)NC)C(=C)NC

Isomeric SMILES

CC1=C(C=C(C=C1Cl)C(=CCCCC(=C)NC)C2=CC(=C(C(=C2)Cl)C)C(=C)NC)C(=C)NC

InChI

InChI=1S/C28H35Cl2N3/c1-17(31-6)11-9-10-12-24(22-13-25(20(4)32-7)18(2)27(29)15-22)23-14-26(21(5)33-8)19(3)28(30)16-23/h12-16,31-33H,1,4-5,9-11H2,2-3,6-8H3