(7E)-2-(dimethylaminomethyl)-7-[[4-[(E)-[3-(dimethylaminomethyl)-2-oxidanylidene-cycloheptylidene]methyl]phenyl]methylidene]cycloheptan-1-one

Systemtic Name: (7E)-2-(dimethylaminomethyl)-7-[[4-[(E)-[3-(dimethylaminomethyl)-2-oxidanylidene-cycloheptylidene]methyl]phenyl]methylidene]cycloheptan-1-one Openeye Name: (7E)-2-(dimethylaminomethyl)-7-[[4-[(E)-[3-(dimethylaminomethyl)-2-oxo-cycloheptylidene]methyl]phenyl]methylene]cycloheptanone CAS Name: (7E)-2-(dimethylaminomethyl)-7-[[4-[(E)-[3-(dimethylaminomethyl)-2-oxocycloheptylidene]methyl]phenyl]methylidene]-1-cycloheptanone IUPAC Name: (7E)-2-(dimethylaminomethyl)-7-[[4-[(E)-[3-(dimethylaminomethyl)-2-oxocycloheptylidene]methyl]phenyl]methylidene]cycloheptan-1-one Traditional Name: (7E)-2-(dimethylaminomethyl)-7-[4-[(E)-[3-(dimethylaminomethyl)-2-keto-cycloheptylidene]methyl]benzylidene]cycloheptanone Formula: C28H40N2O2 MolecularWeight: 436.6294

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCCCC(=CC2=CC=C(C=C2)C=C3CCCCC(C3=O)CN(C)C)C1=O

Isomeric SMILES

CN(CC1C(=O)/C(=C/C2=CC=C(C=C2)/C=C\3/C(=O)C(CCCC3)CN(C)C)/CCCC1)C

InChI

InChI=1S/C28H40N2O2/c1-29(2)19-25-11-7-5-9-23(27(25)31)17-21-13-15-22(16-14-21)18-24-10-6-8-12-26(28(24)32)20-30(3)4/h13-18,25-26H,5-12,19-20H2,1-4H3/b23-17+,24-18+