N-[(E)-[(5Z)-5-(diethylaminomethylidene)-6-dimethylindiganyl-cyclohex-3-en-1-ylidene]methyl]-N-ethyl-ethanamine

Systemtic Name: N-[(E)-[(5Z)-5-(diethylaminomethylidene)-6-dimethylindiganyl-cyclohex-3-en-1-ylidene]methyl]-N-ethyl-ethanamine Openeye Name: N-[(E)-[(5Z)-5-(diethylaminomethylene)-6-dimethylindiganyl-cyclohex-3-en-1-ylidene]methyl]-N-ethyl-ethanamine CAS Name: N-[(E)-[(5Z)-5-(diethylaminomethylidene)-6-dimethylindiganyl-1-cyclohex-3-enylidene]methyl]-N-ethylethanamine IUPAC Name: N-[(E)-[(5Z)-5-(diethylaminomethylidene)-6-dimethylindiganylcyclohex-3-en-1-ylidene]methyl]-N-ethylethanamine Traditional Name: [(Z)-[(5E)-5-(diethylaminomethylene)-6-dimethylindiganyl-cyclohex-2-en-1-ylidene]methyl]-diethyl-amine Formula: C18H33InN2 MolecularWeight: 392.28602

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C=C1CC=CC(=CN(CC)CC)C1[In](C)C

Isomeric SMILES

CCN(CC)/C=C/1\CC=C/C(=C/N(CC)CC)/C1[In](C)C

InChI

InChI=1S/C16H27N2.2CH3.In/c1-5-17(6-2)13-15-10-9-11-16(12-15)14-18(7-3)8-4;;;/h9-10,12-14H,5-8,11H2,1-4H3;2*1H3;/b15-13-,16-14+;;;